4-[2-oxidanylidene-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 4-[2-oxo-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile CAS Name: 4-[2-oxo-5-[oxo(thiophen-2-yl)methyl]-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile IUPAC Name: 4-[2-oxo-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Traditional Name: 4-[2-keto-5-(2-thenoyl)-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Formula: C17H10F3N3O2S MolecularWeight: 377.34041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C17H10F3N3O2S/c18-17(19,20)15-12(14(24)11-2-1-7-26-11)13(22-16(25)23-15)10-5-3-9(8-21)4-6-10/h1-7,13H,(H2,22,23,25)