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

Systemtic Name: ethyl 3-(5-azanylnaphthalen-2-yl)-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-(5-amino-2-naphthyl)-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-(5-amino-2-naphthalenyl)-4-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(5-aminonaphthalen-2-yl)-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-(5-amino-2-naphthyl)-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CN=C2S1)C3=CC=CS3)C4=CC5=C(C=C4)C(=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CN=C2S1)C3=CC=CS3)C4=CC5=C(C=C4)C(=CC=C5)N

InChI

InChI=1S/C24H18N2O2S2/c1-2-28-24(27)22-20(15-8-9-16-14(13-15)5-3-6-18(16)25)21-17(19-7-4-12-29-19)10-11-26-23(21)30-22/h3-13H,2,25H2,1H3