4-[2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetyl]amino]benzamide Formula: C14H11F3N4O3S MolecularWeight: 372.32235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O3S/c15-14(16,17)9-5-10(22)21-13(20-9)25-6-11(23)19-8-3-1-7(2-4-8)12(18)24/h1-5H,6H2,(H2,18,24)(H,19,23)(H,20,21,22)