ethyl 3-azanyl-2-cyano-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-2-cyano-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-cyano-6-methyl-4-(3-pyridyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-cyano-6-methyl-4-(3-pyridinyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-cyano-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-cyano-6-methyl-4-(3-pyridyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=C(S2)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=C(S2)C#N)N)C

InChI

InChI=1S/C17H16N4O2S/c1-3-23-17(22)12-9(2)21-16-14(15(19)11(7-18)24-16)13(12)10-5-4-6-20-8-10/h4-6,8,13,21H,3,19H2,1-2H3