O2-[(4-cyanophenyl)methyl] O5-ethyl 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxylate

Systemtic Name: O2-[(4-cyanophenyl)methyl] O5-ethyl 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxylate Openeye Name: O2-[(4-cyanophenyl)methyl] O5-ethyl 3-amino-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxylate CAS Name: 3-amino-6-methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid O2-[(4-cyanophenyl)methyl] ester O5-ethyl ester IUPAC Name: 2-O-[(4-cyanophenyl)methyl] 5-O-ethyl 3-amino-6-methylthieno[2,3-b]pyridine-2,5-dicarboxylate Traditional Name: 3-amino-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxylic acid O2-(4-cyanobenzyl) ester O5-ethyl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)C#N)N)C

InChI

InChI=1S/C20H17N3O4S/c1-3-26-19(24)14-8-15-16(22)17(28-18(15)23-11(14)2)20(25)27-10-13-6-4-12(9-21)5-7-13/h4-8H,3,10,22H2,1-2H3