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

Systemtic Name: ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-2-[(4-methoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-[(4-methoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]-2-[(4-methoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-2-[(4-methoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-(p-anisylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O5S/c1-4-35-26(32)30-12-11-19-22(15-30)36-25(28-14-16-5-8-18(33-2)9-6-16)23(19)24(31)29-20-13-17(27)7-10-21(20)34-3/h5-10,13,28H,4,11-12,14-15H2,1-3H3,(H,29,31)