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

Systemtic Name: 6-methyl-4-(4-methylthiophen-2-yl)-5-morpholin-4-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-methyl-4-(4-methyl-2-thienyl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-4-(4-methyl-2-thiophenyl)-5-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-methyl-4-(4-methyl-2-thienyl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2C(=C(NC(=O)N2)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CSC(=C1)C2C(=C(NC(=O)N2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C15H19N3O3S/c1-9-7-11(22-8-9)13-12(10(2)16-15(20)17-13)14(19)18-3-5-21-6-4-18/h7-8,13H,3-6H2,1-2H3,(H2,16,17,20)