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

Systemtic Name: N-cyclopentyl-2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(2-keto-6-methyl-1H-pyrimidin-4-yl)thio]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1)SCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=NC(=O)N1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C12H17N3O2S/c1-8-6-11(15-12(17)13-8)18-7-10(16)14-9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,14,16)(H,13,15,17)