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Thioethers

Thioethers

Organosulfur compounds that contain a carbon atom bonded to a sulfur atom that is bonded to a carbon atom in the following structure: C-S-C. Thioethers are considered the sulfur analog of the ether functional group.
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1 – 3 of 3 results
1

GS 39783, Tocris Bioscience™

CAS: 39069-52-8 Molecular Formula: C15H23N5O2S Molecular Weight (g/mol): 337.442 InChI Key: GSGVDKOCBKBMGG-UHFFFAOYSA-N Synonym: n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine PubChem CID: 6604928 IUPAC Name: 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine SMILES: CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3

PubChem CID 6604928
CAS 39069-52-8
Molecular Weight (g/mol) 337.442
SMILES CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3
Synonym n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine
IUPAC Name 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine
InChI Key GSGVDKOCBKBMGG-UHFFFAOYSA-N
Molecular Formula C15H23N5O2S
2

EHT 1864, Tocris Bioscience™

CAS: 754240-09-0 Molecular Formula: C25H29Cl2F3N2O4S Molecular Weight (g/mol): 581.472 InChI Key: LSECOAJFCKFQJG-UHFFFAOYSA-N Synonym: 5-5-7-trifluoromethyl quinolin-4-ylthio pentyloxy-2-morpholinomethyl-4h-pyran-4-one dihydrochloride,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanylpentoxy pyran-4-one;dihydrochloride,4h-pyran-4-one,2-4-morpholinylmethyl-5-5-7-trifluoromethyl-4-quinolinyl thio pentyl oxy-,hydrochloride 1:2,d0m9er,eht 1864 2hcl,c25h27f3n2o4s.2clh,eht hplc,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy pyran-4-one dihydrochloride,2-morpholinomethyl-5-5-7-trifluoromethyl quinolin-4-yl thio pentyl oxy-4h-pyran-4-one dihydrochloride,2-morpholin-4-yl methyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy-4h-pyran-4-one dihydrochloride PubChem CID: 9938202 IUPAC Name: 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride SMILES: C1COCCN1CC2=CC(=O)C(=CO2)OCCCCCSC3=C4C=CC(=CC4=NC=C3)C(F)(F)F.Cl.Cl

PubChem CID 9938202
CAS 754240-09-0
Molecular Weight (g/mol) 581.472
SMILES C1COCCN1CC2=CC(=O)C(=CO2)OCCCCCSC3=C4C=CC(=CC4=NC=C3)C(F)(F)F.Cl.Cl
Synonym 5-5-7-trifluoromethyl quinolin-4-ylthio pentyloxy-2-morpholinomethyl-4h-pyran-4-one dihydrochloride,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanylpentoxy pyran-4-one;dihydrochloride,4h-pyran-4-one,2-4-morpholinylmethyl-5-5-7-trifluoromethyl-4-quinolinyl thio pentyl oxy-,hydrochloride 1:2,d0m9er,eht 1864 2hcl,c25h27f3n2o4s.2clh,eht hplc,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy pyran-4-one dihydrochloride,2-morpholinomethyl-5-5-7-trifluoromethyl quinolin-4-yl thio pentyl oxy-4h-pyran-4-one dihydrochloride,2-morpholin-4-yl methyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy-4h-pyran-4-one dihydrochloride
IUPAC Name 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride
InChI Key LSECOAJFCKFQJG-UHFFFAOYSA-N
Molecular Formula C25H29Cl2F3N2O4S
3

BI 78D3, Tocris Bioscience™

CAS: 883065-90-5 Molecular Formula: C13H9N5O5S2 Molecular Weight (g/mol): 379.365 InChI Key: QFRLDZGQEZCCJZ-UHFFFAOYSA-N Synonym: 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol PubChem CID: 2747117 IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one SMILES: C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]

PubChem CID 2747117
CAS 883065-90-5
Molecular Weight (g/mol) 379.365
SMILES C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]
Synonym 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol
IUPAC Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one
InChI Key QFRLDZGQEZCCJZ-UHFFFAOYSA-N
Molecular Formula C13H9N5O5S2