2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-(4-phenoxyphenyl)butanamide CAS Name: 2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-(4-phenoxyphenyl)butyramide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=C(C=CC(=N3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=C(C=CC(=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H23N3O2S/c1-2-26(34-28-21(19-29)13-18-25(31-28)20-9-5-3-6-10-20)27(32)30-22-14-16-24(17-15-22)33-23-11-7-4-8-12-23/h3-18,26H,2H2,1H3,(H,30,32)