2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-cyclopentylacetamide IUPAC Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(5-cyano-6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-cyclopentyl-acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2CCCC2)C#N

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2CCCC2)C#N

InChI

InChI=1S/C14H18N4O2S/c1-2-11-10(7-15)13(20)18-14(17-11)21-8-12(19)16-9-5-3-4-6-9/h9H,2-6,8H2,1H3,(H,16,19)(H,17,18,20)