ethyl 3-azanyl-4-(4-chlorophenyl)-6-pyridin-2-yl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(4-chlorophenyl)-6-pyridin-2-yl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-4-(4-chlorophenyl)-6-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-(4-chlorophenyl)-6-(2-pyridinyl)-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-chlorophenyl)-6-pyridin-2-ylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-(4-chlorophenyl)-6-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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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)Cl)C4=CC=CC=N4)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=C(C=C3)Cl)C4=CC=CC=N4)N

InChI

InChI=1S/C21H16ClN3O2S/c1-2-27-21(26)19-18(23)17-14(12-6-8-13(22)9-7-12)11-16(25-20(17)28-19)15-5-3-4-10-24-15/h3-11H,2,23H2,1H3