4-phenyl-6-thiophen-2-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-phenyl-6-thiophen-2-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-phenyl-6-(2-thienyl)-5-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-phenyl-6-thiophen-2-yl-5-(2,2,2-trifluoro-1-oxoethyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-phenyl-6-thiophen-2-yl-5-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-phenyl-6-(2-thienyl)-5-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H11F3N2O2S MolecularWeight: 352.33095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CS3)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CS3)C(=O)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O2S/c17-16(18,19)14(22)11-12(9-5-2-1-3-6-9)20-15(23)21-13(11)10-7-4-8-24-10/h1-8,12H,(H2,20,21,23)