3-methyl-4-oxidanyl-5-(phenylcarbonyl)-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrimidin-2-one

Systemtic Name: 3-methyl-4-oxidanyl-5-(phenylcarbonyl)-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-hydroxy-3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-hydroxy-3-methyl-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-hydroxy-3-methyl-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-hydroxy-3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-1H-pyrimidin-2-one Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC(=C(C1(C(F)(F)F)O)C(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN1C(=O)NC(=C(C1(C(F)(F)F)O)C(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

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