N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C32H22N4O2S MolecularWeight: 526.60768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22N4O2S/c33-20-25-29(22-12-4-1-5-13-22)30(23-14-6-2-7-15-23)38-31(25)35-28(37)21-39-32-34-26-18-10-11-19-27(26)36(32)24-16-8-3-9-17-24/h1-19H,21H2,(H,35,37)