N-(2-cyanophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyanophenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyanophenyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N4OS/c1-16-10-12-18(13-11-16)27-21-9-5-4-8-20(21)26-23(27)29-15-22(28)25-19-7-3-2-6-17(19)14-24/h2-13H,15H2,1H3,(H,25,28)