ethyl 3-(5-azanylnaphthalen-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-(5-azanylnaphthalen-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-(5-amino-2-naphthyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-(5-amino-2-naphthalenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(5-aminonaphthalen-2-yl)-4-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-(5-amino-2-naphthyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CN=C2S1)C3=CC=CC=C3)C4=CC5=C(C=C4)C(=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CN=C2S1)C3=CC=CC=C3)C4=CC5=C(C=C4)C(=CC=C5)N

InChI

InChI=1S/C26H20N2O2S/c1-2-30-26(29)24-22(18-11-12-19-17(15-18)9-6-10-21(19)27)23-20(13-14-28-25(23)31-24)16-7-4-3-5-8-16/h3-15H,2,27H2,1H3