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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CCC#N)Cl

InChI

InChI=1S/C19H17ClN4OS/c20-15-7-2-1-6-14(15)12-22-18(25)13-26-19-23-16-8-3-4-9-17(16)24(19)11-5-10-21/h1-4,6-9H,5,11-13H2,(H,22,25)