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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]thio]-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C24H19F3N4O5S MolecularWeight: 532.49167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C(F)(F)F)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C(F)(F)F)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H19F3N4O5S/c1-3-36-16-8-9-19(21(10-16)31(33)34)29-22(32)13-37-23-17(12-28)18(24(25,26)27)11-20(30-23)14-4-6-15(35-2)7-5-14/h4-11H,3,13H2,1-2H3,(H,29,32)