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

Systemtic Name: ethyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(3-methylthiophen-2-yl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(3-methyl-2-thienyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(2,4-dimethoxyanilino)-oxomethyl]-2-[(3-methyl-2-thiophenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(3-methylthiophen-2-yl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-[(2,4-dimethoxyphenyl)carbamoyl]-2-[(3-methyl-2-thienyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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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=CS4)C

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)NCC4=C(C=CS4)C

InChI

InChI=1S/C25H29N3O5S2/c1-5-33-25(30)28-10-8-17-21(14-28)35-24(26-13-20-15(2)9-11-34-20)22(17)23(29)27-18-7-6-16(31-3)12-19(18)32-4/h6-7,9,11-12,26H,5,8,10,13-14H2,1-4H3,(H,27,29)