2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H20F3N3O3S MolecularWeight: 463.47271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O3S/c1-13-18(12-19(29)27-16-8-10-17(11-9-16)31-22(23,24)25)20(30)28-21(26-13)32-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,27,29)(H,26,28,30)