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

Systemtic Name: methyl (4R)-3-azanyl-2-cyano-6-methyl-4-pyridin-4-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: methyl (4R)-3-amino-2-cyano-6-methyl-4-(4-pyridyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: (4R)-3-amino-2-cyano-6-methyl-4-pyridin-4-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-3-amino-2-cyano-6-methyl-4-pyridin-4-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: (4R)-3-amino-2-cyano-6-methyl-4-(4-pyridyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid methyl ester Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C#N)C3=CC=NC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C2=C(N1)SC(=C2N)C#N)C3=CC=NC=C3)C(=O)OC

InChI

InChI=1S/C16H14N4O2S/c1-8-11(16(21)22-2)12(9-3-5-19-6-4-9)13-14(18)10(7-17)23-15(13)20-8/h3-6,12,20H,18H2,1-2H3/t12-/m1/s1