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

Systemtic Name: ethyl 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-3-28-23(26)21-20(24)19-17(14-9-11-16(27-2)12-10-14)13-18(25-22(19)29-21)15-7-5-4-6-8-15/h4-13H,3,24H2,1-2H3