ethyl 6-methyl-2-[(2-oxidanylidene-7-propoxy-chromen-3-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 6-methyl-2-[(2-oxidanylidene-7-propoxy-chromen-3-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 6-methyl-2-[(2-oxo-7-propoxy-chromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-methyl-2-[[oxo-(2-oxo-7-propoxy-1-benzopyran-3-yl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[(2-oxo-7-propoxychromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(2-keto-7-propoxy-chromene-3-carbonyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)OCC

InChI

InChI=1S/C24H26N2O6S/c1-4-10-31-15-7-6-14-11-17(23(28)32-18(14)12-15)21(27)25-22-20(24(29)30-5-2)16-8-9-26(3)13-19(16)33-22/h6-7,11-12H,4-5,8-10,13H2,1-3H3,(H,25,27)