N-(4-cyanophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-cyanophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-cyanophenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-cyanophenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4OS/c25-16-19-10-12-20(13-11-19)26-23(29)17-30-24-27-21-8-4-5-9-22(21)28(24)15-14-18-6-2-1-3-7-18/h1-13H,14-15,17H2,(H,26,29)