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

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-6-methyl-4-(5-methylthiophen-2-yl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(5-methyl-2-thienyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-(5-methyl-2-thiophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(5-methylthiophen-2-yl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(5-methyl-2-thienyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(NC(=O)N2)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)[C@H]2C(=C(NC(=O)N2)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-9-3-8-13(23-9)15-14(10(2)19-17(22)20-15)16(21)11-4-6-12(18)7-5-11/h3-8,15H,1-2H3,(H2,19,20,22)/t15-/m0/s1