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

Systemtic Name: 2-[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)butanamide Openeye Name: 2-[[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(p-tolyl)butanamide CAS Name: 2-[[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(4-methylphenyl)butanamide IUPAC Name: 2-[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)butanamide Traditional Name: 2-[[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-(p-tolyl)butyramide Formula: C30H26FN3O2S MolecularWeight: 511.609743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)F)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)F)C#N

InChI

InChI=1S/C30H26FN3O2S/c1-4-28(29(35)33-23-12-8-19(2)9-13-23)37-30-26(18-32)25(21-6-5-7-22(31)16-21)17-27(34-30)20-10-14-24(36-3)15-11-20/h5-17,28H,4H2,1-3H3,(H,33,35)