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

Systemtic Name: 2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-(4-phenoxyphenyl)acetamide Formula: C33H24FN3O2S MolecularWeight: 545.625963

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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)OC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H24FN3O2S/c1-22-7-9-23(10-8-22)29-19-31(24-11-13-25(34)14-12-24)37-33(30(29)20-35)40-21-32(38)36-26-15-17-28(18-16-26)39-27-5-3-2-4-6-27/h2-19H,21H2,1H3,(H,36,38)