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

Systemtic Name: 2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[3-cyano-6-(2-furyl)-2-pyridyl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[3-cyano-6-(2-furanyl)-2-pyridinyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[3-cyano-6-(2-furyl)-2-pyridyl]thio]-N-p-anisyl-acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=C(C=CC(=N2)C3=CC=CO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=C(C=CC(=N2)C3=CC=CO3)C#N

InChI

InChI=1S/C20H17N3O3S/c1-25-16-7-4-14(5-8-16)12-22-19(24)13-27-20-15(11-21)6-9-17(23-20)18-3-2-10-26-18/h2-10H,12-13H2,1H3,(H,22,24)