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N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-propanamide
N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N(CCC#N)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N(CCC#N)C3=CC=CC=C3
InChI
InChI=1S/C20H20N4OS/c1-14-9-10-17-18(13-14)23-20(22-17)26-15(2)19(25)24(12-6-11-21)16-7-4-3-5-8-16/h3-5,7-10,13,15H,6,12H2,1-2H3,(H,22,23)
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- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
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- 2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfanylphenyl)ethanamide
- N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
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