ethyl 3-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(2-ethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 3-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(2-ethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(2-ethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(2,5-dimethoxyanilino)-oxomethyl]-2-[(2-ethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(2-ethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-[(2,5-dimethoxyphenyl)carbamoyl]-2-[(2-ethoxybenzyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=C(C3=C(S2)CN(CC3)C(=O)OCC)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=C(C3=C(S2)CN(CC3)C(=O)OCC)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H33N3O6S/c1-5-36-22-10-8-7-9-18(22)16-29-27-25(20-13-14-31(17-24(20)38-27)28(33)37-6-2)26(32)30-21-15-19(34-3)11-12-23(21)35-4/h7-12,15,29H,5-6,13-14,16-17H2,1-4H3,(H,30,32)