O5-ethyl O2-methyl 3-azanyl-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxylate

Systemtic Name: O5-ethyl O2-methyl 3-azanyl-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxylate Openeye Name: O5-ethyl O2-methyl 3-amino-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxylate CAS Name: 3-amino-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxylic acid O5-ethyl ester O2-methyl ester IUPAC Name: 5-O-ethyl 2-O-methyl 3-amino-4-(4-methoxycarbonylphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxylate Traditional Name: 3-amino-4-(4-carbomethoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxylic acid O5-ethyl ester O2-methyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(=O)OC)C(=C(S2)C(=O)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(=O)OC)C(=C(S2)C(=O)OC)N)C

InChI

InChI=1S/C21H22N2O6S/c1-5-29-20(25)13-10(2)23-18-15(16(22)17(30-18)21(26)28-4)14(13)11-6-8-12(9-7-11)19(24)27-3/h6-9,14,23H,5,22H2,1-4H3