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

Systemtic Name: 2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(2-furyl)-2-pyridyl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-(2-furanyl)-2-pyridinyl]thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-(2-furyl)-2-pyridyl]thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-25-17-8-6-14(10-18(17)26-2)22-19(24)12-28-20-13(11-21)5-7-15(23-20)16-4-3-9-27-16/h3-10H,12H2,1-2H3,(H,22,24)