2-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=C(C=C2)Cl
Isomeric SMILES
CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H18ClNO2S/c1-3-16(22-15-9-7-12(18)8-10-15)17(20)19-13-5-4-6-14(11-13)21-2/h4-11,16H,3H2,1-2H3,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)butanamide
- N-(2-ethyl-6-methyl-phenyl)-2-(phenylmethylsulfanyl)butanamide
- N-(2-fluorophenyl)-2-(furan-2-ylmethylsulfanyl)butanamide
- methyl 2-[[3,6-bis(azanyl)-5-cyano-4-propan-2-yl-thieno[2,3-b]pyridin-2-yl]carbonylamino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[[3,6-bis(azanyl)-5-cyano-4-propan-2-yl-thieno[2,3-b]pyridin-2-yl]carbonylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate
- 3,6-bis(azanyl)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-cyano-4-(4-ethylphenyl)thieno[2,3-b]pyridine-2-carboxamide
- ethyl 2-[[3,6-bis(azanyl)-5-cyano-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[[3,6-bis(azanyl)-5-cyano-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]carbonylamino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[[3,6-bis(azanyl)-5-cyano-4-thiophen-3-yl-thieno[2,3-b]pyridin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(4-iodophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide
