N-(cyclopentylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C12H18N4O2S/c1-16-7-6-13-12(16)19-8-10(17)15-11(18)14-9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3,(H2,14,15,17,18)