2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]-N-benzhydryl-acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]-1-benzimidazolyl]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-benzhydrylacetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]benzimidazol-1-yl]-N-benzhydryl-acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC(=O)N

InChI

InChI=1S/C24H22N4O2S/c25-21(29)16-31-24-26-19-13-7-8-14-20(19)28(24)15-22(30)27-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H2,25,29)(H,27,30)