6-(1-methylpiperidin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-(1-methylpiperidin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one Openeye Name: 6-(1-methyl-4-piperidyl)-2-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one CAS Name: 6-(1-methyl-4-piperidinyl)-2-(2-methyl-4-thiazolyl)-1H-pyrimidin-4-one IUPAC Name: 6-(1-methylpiperidin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one Traditional Name: 6-(1-methyl-4-piperidyl)-2-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=O)C=C(N2)C3CCN(CC3)C

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=O)C=C(N2)C3CCN(CC3)C

InChI

InChI=1S/C14H18N4OS/c1-9-15-12(8-20-9)14-16-11(7-13(19)17-14)10-3-5-18(2)6-4-10/h7-8,10H,3-6H2,1-2H3,(H,16,17,19)