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N-arylamides

N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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1 – 4 of 4 results
1

Pyr3, Tocris Bioscience™

CAS: 1160514-60-2 Molecular Formula: C16H11Cl3F3N3O3 Molecular Weight (g/mol): 456.627 InChI Key: RZHGONNSASQOAY-UHFFFAOYSA-N Synonym: pyr3,d0t7gc,pyr hplc,ethyl 1-4-trichloroprop-2-enamido phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,1-4-2,3,3-trichloro-1-oxo-2-propen-1-yl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,ethyl 1-4-2,3,3-trichloroacryloyl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl-1-4-2,3,3-trichloroacrylamide phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate PubChem CID: 56964346 IUPAC Name: ethyl 1-[4-(2,3,3-trichloroprop-2-enoylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F

PubChem CID 56964346
CAS 1160514-60-2
Molecular Weight (g/mol) 456.627
SMILES CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F
Synonym pyr3,d0t7gc,pyr hplc,ethyl 1-4-trichloroprop-2-enamido phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,1-4-2,3,3-trichloro-1-oxo-2-propen-1-yl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,ethyl 1-4-2,3,3-trichloroacryloyl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl-1-4-2,3,3-trichloroacrylamide phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate
IUPAC Name ethyl 1-[4-(2,3,3-trichloroprop-2-enoylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate
InChI Key RZHGONNSASQOAY-UHFFFAOYSA-N
Molecular Formula C16H11Cl3F3N3O3
2

NVP 231, Tocris Bioscience™

CAS: 362003-83-6 Molecular Formula: C25H25N3O2S Molecular Weight (g/mol): 431.554 InChI Key: MVSSJPGNLQPWSW-UHFFFAOYSA-N Synonym: n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide PubChem CID: 4096211 IUPAC Name: N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6

PubChem CID 4096211
CAS 362003-83-6
Molecular Weight (g/mol) 431.554
SMILES C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6
Synonym n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide
IUPAC Name N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide
InChI Key MVSSJPGNLQPWSW-UHFFFAOYSA-N
Molecular Formula C25H25N3O2S
3

IWP 2, Tocris Bioscience™

CAS: 686770-61-6 Molecular Formula: C22H18N4O2S3 Molecular Weight (g/mol): 466.59 MDL Number: MFCD04457599 InChI Key: WRKPZSMRWPJJDH-UHFFFAOYSA-N Synonym: iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio PubChem CID: 2155128 IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide SMILES: CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1

PubChem CID 2155128
CAS 686770-61-6
Molecular Weight (g/mol) 466.59
MDL Number MFCD04457599
SMILES CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1
Synonym iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio
IUPAC Name N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
InChI Key WRKPZSMRWPJJDH-UHFFFAOYSA-N
Molecular Formula C22H18N4O2S3
4

T16Ainh - A01, Tocris Bioscience™

CAS: 552309-42-9 Molecular Formula: C19H20N4O3S2 Molecular Weight (g/mol): 416.514 InChI Key: QSIYTNYMBWYHAA-UHFFFAOYSA-N Synonym: t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide PubChem CID: 3193184 IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide SMILES: CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

PubChem CID 3193184
CAS 552309-42-9
Molecular Weight (g/mol) 416.514
SMILES CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C
Synonym t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide
IUPAC Name 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
InChI Key QSIYTNYMBWYHAA-UHFFFAOYSA-N
Molecular Formula C19H20N4O3S2