(4R)-6-methyl-4-(4-methylthiophen-2-yl)-5-piperidin-1-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-6-methyl-4-(4-methylthiophen-2-yl)-5-piperidin-1-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-6-methyl-4-(4-methyl-2-thienyl)-5-(piperidine-1-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-6-methyl-4-(4-methyl-2-thiophenyl)-5-[oxo(1-piperidinyl)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-6-methyl-4-(4-methylthiophen-2-yl)-5-(piperidine-1-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-6-methyl-4-(4-methyl-2-thienyl)-5-(piperidine-1-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2C(=C(NC(=O)N2)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CSC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)N3CCCCC3

InChI

InChI=1S/C16H21N3O2S/c1-10-8-12(22-9-10)14-13(11(2)17-16(21)18-14)15(20)19-6-4-3-5-7-19/h8-9,14H,3-7H2,1-2H3,(H2,17,18,21)/t14-/m0/s1