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N-(4-methoxy-2-methyl-phenyl)-3-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanamide

N-(4-methoxy-2-methyl-phenyl)-3-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name:N-(4-methoxy-2-methyl-phenyl)-3-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanamide
Openeye Name:N-(4-methoxy-2-methyl-phenyl)-3-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propanamide
CAS Name:N-(4-methoxy-2-methylphenyl)-3-[[4-(4-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]propanamide
IUPAC Name:N-(4-methoxy-2-methylphenyl)-3-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanamide
Traditional Name:N-(4-methoxy-2-methyl-phenyl)-3-[[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio]propionamide
Formula: C23H22F3N3O3S
MolecularWeight: 477.49929
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCSC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCSC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H22F3N3O3S/c1-14-12-17(32-3)8-9-18(14)27-21(30)10-11-33-22-28-19(13-20(29-22)23(24,25)26)15-4-6-16(31-2)7-5-15/h4-9,12-13H,10-11H2,1-3H3,(H,27,30)


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