N-(cyclopentylcarbamoyl)-2-(5-methylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(5-methylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(5-methylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(5-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(5-methylpyrimidin-2-yl)thio]acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CN=C(N=C1)SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C13H18N4O2S/c1-9-6-14-13(15-7-9)20-8-11(18)17-12(19)16-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H2,16,17,18,19)