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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-22-15-10-6-5-9-14(15)20-18(22)25-12-16(23)21-17(24)19-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,19,21,23,24)