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

Systemtic Name: 2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[[3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]thio]-N,N-diphenyl-acetamide Formula: C33H24FN3OS MolecularWeight: 529.626563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H24FN3OS/c1-23-12-14-24(15-13-23)29-20-31(25-16-18-26(34)19-17-25)36-33(30(29)21-35)39-22-32(38)37(27-8-4-2-5-9-27)28-10-6-3-7-11-28/h2-20H,22H2,1H3