5-(4-methoxyphenyl)carbonyl-4-thiophen-2-yl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-4-thiophen-2-yl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-(4-methoxybenzoyl)-4-(2-thienyl)-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-4-thiophen-2-yl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-(4-methoxybenzoyl)-4-thiophen-2-yl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-p-anisoyl-4-(2-thienyl)-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)NC2C3=CC=CS3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)NC2C3=CC=CS3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-25-10-6-4-9(5-7-10)14(23)12-13(11-3-2-8-26-11)21-16(24)22-15(12)17(18,19)20/h2-8,13H,1H3,(H2,21,22,24)