2-[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]thio]-N-(1H-indol-6-yl)acetamide Formula: C24H17F3N4O2S MolecularWeight: 482.47759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H17F3N4O2S/c1-33-17-6-3-14(4-7-17)21-11-19(24(25,26)27)18(12-28)23(31-21)34-13-22(32)30-16-5-2-15-8-9-29-20(15)10-16/h2-11,29H,13H2,1H3,(H,30,32)