2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]thio]acetamide Formula: C29H22FN3O2S MolecularWeight: 495.567283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H22FN3O2S/c1-18-3-5-21(6-4-18)25-15-27(22-7-11-23(30)12-8-22)33-29(26(25)16-31)36-17-28(35)32-24-13-9-20(10-14-24)19(2)34/h3-15H,17H2,1-2H3,(H,32,35)