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

Systemtic Name: N-(diphenylmethyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-benzhydryl-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3OS/c34-28(32-29(24-14-6-2-7-15-24)25-16-8-3-9-17-25)22-35-30-31-26-18-10-11-19-27(26)33(30)21-20-23-12-4-1-5-13-23/h1-19,29H,20-22H2,(H,32,34)