ethyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-6-(pyridin-3-ylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-6-(pyridin-3-ylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(2-ethoxy-2-oxo-acetyl)amino]-6-(3-pyridylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[(2-ethoxy-1,2-dioxoethyl)amino]-6-(3-pyridinylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoacetyl)amino]-6-(pyridin-3-ylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(ethoxalylamino)-6-(3-pyridylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CN=CC=C3)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CN=CC=C3)NC(=O)C(=O)OCC

InChI

InChI=1S/C20H23N3O5S/c1-3-27-19(25)16-14-7-9-23(11-13-6-5-8-21-10-13)12-15(14)29-18(16)22-17(24)20(26)28-4-2/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3,(H,22,24)