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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C14H16N4O2S/c1-18-11-5-3-2-4-10(11)16-14(18)21-8-12(19)17-13(20)15-9-6-7-9/h2-5,9H,6-8H2,1H3,(H2,15,17,19,20)