ethyl 3-azanyl-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methyl-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(4-methoxyanilino)-oxomethyl]-4-(4-methoxyphenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)OC)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)OC)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N)C

InChI

InChI=1S/C26H25N3O5S/c1-5-34-26(31)19-14(2)28-25-21(20(19)15-6-10-17(32-3)11-7-15)22(27)23(35-25)24(30)29-16-8-12-18(33-4)13-9-16/h6-13H,5,27H2,1-4H3,(H,29,30)