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

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]propionamide Formula: C23H22F3N3O4S MolecularWeight: 493.49869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22F3N3O4S/c1-13-17(21(31)29-22(27-13)34-3)8-10-20(30)28-18-11-14(23(24,25)26)7-9-19(18)33-16-6-4-5-15(12-16)32-2/h4-7,9,11-12H,8,10H2,1-3H3,(H,28,30)(H,27,29,31)