ethyl 3-azanyl-6-(1-benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-6-(1-benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-6-(benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(2-benzofuranyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-(1-benzofuran-2-yl)-4-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C24H18N2O3S MolecularWeight: 414.47632

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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=CC5=CC=CC=C5O4)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5O4)N

InChI

InChI=1S/C24H18N2O3S/c1-2-28-24(27)22-21(25)20-16(14-8-4-3-5-9-14)13-17(26-23(20)30-22)19-12-15-10-6-7-11-18(15)29-19/h3-13H,2,25H2,1H3