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

Systemtic Name: N-aminocarbonyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-carbamoyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)N

InChI

InChI=1S/C16H14N4O2S/c17-15(22)19-14(21)10-23-16-18-12-8-4-5-9-13(12)20(16)11-6-2-1-3-7-11/h1-9H,10H2,(H3,17,19,21,22)