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

Systemtic Name: 6-methyl-4-(3-methylthiophen-2-yl)-5-morpholin-4-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-methyl-4-(3-methyl-2-thienyl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-4-(3-methyl-2-thiophenyl)-5-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-4-(3-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-methyl-4-(3-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=C(SC=C1)C2C(=C(NC(=O)N2)C)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-9-3-8-22-13(9)12-11(10(2)16-15(20)17-12)14(19)18-4-6-21-7-5-18/h3,8,12H,4-7H2,1-2H3,(H2,16,17,20)