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

Systemtic Name: 2-[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-(4-propoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]thio]-N-p-phenetyl-acetamide Formula: C26H24F3N3O3S MolecularWeight: 515.54727

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H24F3N3O3S/c1-3-13-35-20-9-5-17(6-10-20)23-14-22(26(27,28)29)21(15-30)25(32-23)36-16-24(33)31-18-7-11-19(12-8-18)34-4-2/h5-12,14H,3-4,13,16H2,1-2H3,(H,31,33)