1-(5,6-diethoxy-2-methylsulfanyl-benzimidazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)N=C(N2C(=O)C)SC)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)N=C(N2C(=O)C)SC)OCC
InChI
InChI=1S/C14H18N2O3S/c1-5-18-12-7-10-11(8-13(12)19-6-2)16(9(3)17)14(15-10)20-4/h7-8H,5-6H2,1-4H3
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
- 7-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- ethyl 2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate
- N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- ethyl 2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-piperidin-1-ylsulfonyl-benzamide
- N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-cyclohexyl-ethanamide
- 2-[2-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
- 2-(1-methylindol-3-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-[2-[3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
- 4-(3,4-diethoxyphenyl)carbonyl-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
