N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-phenyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-phenyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-phenyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS/c25-20(22-16-9-3-1-4-10-16)15-26-21-23-18-13-7-8-14-19(18)24(21)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)