2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-acetylphenyl)-2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-acetylphenyl)-2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C20H18N4O2S/c1-14(25)15-7-2-3-8-16(15)22-19(26)13-27-20-23-17-9-4-5-10-18(17)24(20)12-6-11-21/h2-5,7-10H,6,12-13H2,1H3,(H,22,26)