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

Systemtic Name: ethyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2,5-dimethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2,5-dimethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(2,4-dimethoxyanilino)-oxomethyl]-2-[(2,5-dimethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(2,5-dimethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 2-[(2,5-dimethoxybenzyl)amino]-3-[(2,4-dimethoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C28H33N3O7S MolecularWeight: 555.64252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)NCC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)NCC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H33N3O7S/c1-6-38-28(33)31-12-11-20-24(16-31)39-27(29-15-17-13-18(34-2)8-10-22(17)36-4)25(20)26(32)30-21-9-7-19(35-3)14-23(21)37-5/h7-10,13-14,29H,6,11-12,15-16H2,1-5H3,(H,30,32)