dimethyl 2-(2-phenoxyethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Systemtic Name: dimethyl 2-(2-phenoxyethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate Openeye Name: dimethyl 2-[(2-phenoxyacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(2-phenoxyacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate Traditional Name: 2-[(2-phenoxyacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid dimethyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O6S/c1-25-18(23)16-13-8-9-21(19(24)26-2)10-14(13)28-17(16)20-15(22)11-27-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,20,22)