N-(cyclopropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c24-17(22-18(25)20-13-10-11-13)12-26-19-21-15-8-4-5-9-16(15)23(19)14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H2,20,22,24,25)