7-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid

Systemtic Name: 7-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-5-oxidanylidene-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid Openeye Name: 7-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid CAS Name: 7-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid IUPAC Name: 7-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid Traditional Name: 7-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-5-keto-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC(=C3C4=CC=CC=C4)C(=O)O)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC(=C3C4=CC=CC=C4)C(=O)O)OCC(=O)N

InChI

InChI=1S/C24H22N2O6S/c1-2-31-17-10-14(8-9-16(17)32-12-18(25)27)15-11-19(28)26-21-20(13-6-4-3-5-7-13)23(24(29)30)33-22(15)21/h3-10,15H,2,11-12H2,1H3,(H2,25,27)(H,26,28)(H,29,30)