phenyl 5-azanyl-6-cyano-2-[(4-methoxyphenyl)amino]-7-phenyl-thieno[3,2-b]pyridine-3-carboxylate

Systemtic Name: phenyl 5-azanyl-6-cyano-2-[(4-methoxyphenyl)amino]-7-phenyl-thieno[3,2-b]pyridine-3-carboxylate Openeye Name: phenyl 5-amino-6-cyano-2-(4-methoxyanilino)-7-phenyl-thieno[3,2-b]pyridine-3-carboxylate CAS Name: 5-amino-6-cyano-2-(4-methoxyanilino)-7-phenyl-3-thieno[3,2-b]pyridinecarboxylic acid phenyl ester IUPAC Name: phenyl 5-amino-6-cyano-2-(4-methoxyanilino)-7-phenylthieno[3,2-b]pyridine-3-carboxylate Traditional Name: 5-amino-6-cyano-2-(p-anisidino)-7-phenyl-thieno[3,2-b]pyridine-3-carboxylic acid phenyl ester Formula: C28H20N4O3S MolecularWeight: 492.5484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=C(S2)C(=C(C(=N3)N)C#N)C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=C(S2)C(=C(C(=N3)N)C#N)C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N4O3S/c1-34-19-14-12-18(13-15-19)31-27-23(28(33)35-20-10-6-3-7-11-20)24-25(36-27)22(17-8-4-2-5-9-17)21(16-29)26(30)32-24/h2-15,31H,1H3,(H2,30,32)