2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c30-21(27-24(31)26-16-18-10-4-1-5-11-18)17-32-25-28-22(19-12-6-2-7-13-19)23(29-25)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,28,29)(H2,26,27,30,31)