2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c30-23(28-24(31)26-17-20-11-5-2-6-12-20)18-32-25-27-21-13-7-8-14-22(21)29(25)16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H2,26,28,30,31)