6-[(3S)-1-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(3S)-1-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(3S)-1-(2-methoxy-4-methyl-thiazole-5-carbonyl)-3-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(3S)-1-[(2-methoxy-4-methyl-5-thiazolyl)-oxomethyl]-3-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(3S)-1-(2-methoxy-4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(3S)-1-(2-methoxy-4-methyl-thiazole-5-carbonyl)-3-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC)C(=O)N2CCCC(C2)C3=CC(=O)N=C(N3)C

Isomeric SMILES

CC1=C(SC(=N1)OC)C(=O)N2CCC[C@@H](C2)C3=CC(=O)N=C(N3)C

InChI

InChI=1S/C16H20N4O3S/c1-9-14(24-16(17-9)23-3)15(22)20-6-4-5-11(8-20)12-7-13(21)19-10(2)18-12/h7,11H,4-6,8H2,1-3H3,(H,18,19,21)/t11-/m0/s1