3-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H21F3N4O3S MolecularWeight: 490.49805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O3S/c1-13-18(21(33)30-22(27-13)34-2)9-10-19(31)28-16-7-3-5-14(11-16)20(32)29-17-8-4-6-15(12-17)23(24,25)26/h3-8,11-12H,9-10H2,1-2H3,(H,28,31)(H,29,32)(H,27,30,33)