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

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-o-anisyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C20H20N4O2S/c1-26-18-10-5-2-7-15(18)13-22-19(25)14-27-20-23-16-8-3-4-9-17(16)24(20)12-6-11-21/h2-5,7-10H,6,12-14H2,1H3,(H,22,25)