O6-ethyl O3-methyl 2-(2-naphthalen-2-yloxyethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Systemtic Name: O6-ethyl O3-methyl 2-(2-naphthalen-2-yloxyethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate Openeye Name: O6-ethyl O3-methyl 2-[[2-(2-naphthyloxy)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid O6-ethyl ester O3-methyl ester IUPAC Name: 6-O-ethyl 3-O-methyl 2-[(2-naphthalen-2-yloxyacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate Traditional Name: 2-[[2-(2-naphthoxy)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid O6-ethyl ester O3-methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O6S/c1-3-31-24(29)26-11-10-18-19(13-26)33-22(21(18)23(28)30-2)25-20(27)14-32-17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,25,27)