ethyl 6-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)pyridine-3-carboxylate

Systemtic Name: ethyl 6-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)pyridine-3-carboxylate Openeye Name: ethyl 6-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)pyridine-3-carboxylate CAS Name: 6-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)pyridine-3-carboxylate Traditional Name: 6-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)nicotinic acid ethyl ester Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)N2CCC3=C(C2)SC(=C3C#N)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)N2CCC3=C(C2)SC(=C3C#N)N

InChI

InChI=1S/C16H16N4O2S/c1-2-22-16(21)10-3-4-14(19-8-10)20-6-5-11-12(7-17)15(18)23-13(11)9-20/h3-4,8H,2,5-6,9,18H2,1H3