2-[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-phenylacetamide IUPAC Name: 2-[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]thio]-N-phenyl-acetamide Formula: C24H20F3N3O2S MolecularWeight: 471.49471

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20F3N3O2S/c1-2-12-32-18-10-8-16(9-11-18)21-13-20(24(25,26)27)19(14-28)23(30-21)33-15-22(31)29-17-6-4-3-5-7-17/h3-11,13H,2,12,15H2,1H3,(H,29,31)