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

Systemtic Name: 2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-(4-nitrophenyl)acetamide Formula: C27H19FN4O3S MolecularWeight: 498.528163

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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)[N+](=O)[O-])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)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C27H19FN4O3S/c1-17-2-4-18(5-3-17)23-14-25(19-6-8-20(28)9-7-19)31-27(24(23)15-29)36-16-26(33)30-21-10-12-22(13-11-21)32(34)35/h2-14H,16H2,1H3,(H,30,33)