(3R)-1-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]nipecotamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C15H22N4O3S/c1-2-4-11-7-12(20)18-15(17-11)23-9-13(21)19-6-3-5-10(8-19)14(16)22/h7,10H,2-6,8-9H2,1H3,(H2,16,22)(H,17,18,20)/t10-/m1/s1