N-(2-cyano-4,5-diethoxy-phenyl)-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]acetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CSC2=C3C(=CC(=N2)C)COC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CSC2=C3C(=CC(=N2)C)COC3=O)OCC

InChI

InChI=1S/C21H21N3O5S/c1-4-27-16-7-13(9-22)15(8-17(16)28-5-2)24-18(25)11-30-20-19-14(6-12(3)23-20)10-29-21(19)26/h6-8H,4-5,10-11H2,1-3H3,(H,24,25)