N-(2-cyanoethyl)-N-methyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CCC#N

InChI

InChI=1S/C20H20N4OS/c1-15-7-5-8-16(13-15)24-18-10-4-3-9-17(18)22-20(24)26-14-19(25)23(2)12-6-11-21/h3-5,7-10,13H,6,12,14H2,1-2H3