ethyl 3-azanyl-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C23H20N2O2S/c1-3-27-23(26)21-20(24)19-17(15-7-5-4-6-8-15)13-18(25-22(19)28-21)16-11-9-14(2)10-12-16/h4-13H,3,24H2,1-2H3