N-[1-(3-chlorophenyl)ethyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4OS/c1-14(15-6-4-7-16(21)12-15)23-19(26)13-27-20-24-17-8-2-3-9-18(17)25(20)11-5-10-22/h2-4,6-9,12,14H,5,11,13H2,1H3,(H,23,26)