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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-p-anisyl-butyramide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)SC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC)SC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C25H25N3O3S/c1-4-23(24(29)27-16-17-5-10-20(30-2)11-6-17)32-25-19(15-26)9-14-22(28-25)18-7-12-21(31-3)13-8-18/h5-14,23H,4,16H2,1-3H3,(H,27,29)