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

Systemtic Name: N-(diphenylmethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-benzhydryl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C28H23N3OS/c32-26(30-27(21-12-4-1-5-13-21)22-14-6-2-7-15-22)20-33-28-29-24-18-10-11-19-25(24)31(28)23-16-8-3-9-17-23/h1-19,27H,20H2,(H,30,32)