N-(3-cyanophenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(3-cyanophenyl)acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H18N4OS/c24-14-18-9-6-10-19(13-18)25-22(28)15-27-21-12-5-4-11-20(21)26-23(27)29-16-17-7-2-1-3-8-17/h1-13H,15-16H2,(H,25,28)