(2R)-1-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]pipecolinamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N2CCCCC2C(=O)N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N2CCCC[C@@H]2C(=O)N

InChI

InChI=1S/C15H22N4O3S/c1-2-5-10-8-12(20)18-15(17-10)23-9-13(21)19-7-4-3-6-11(19)14(16)22/h8,11H,2-7,9H2,1H3,(H2,16,22)(H,17,18,20)/t11-/m1/s1