N-(3-cyanophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C#N

InChI

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