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

Systemtic Name: methyl (4R)-2-aminocarbonyl-3-azanyl-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: methyl (4R)-3-amino-2-carbamoyl-6-methyl-4-(3-pyridyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: (4R)-3-amino-2-carbamoyl-6-methyl-4-(3-pyridinyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-3-amino-2-carbamoyl-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: (4R)-3-amino-2-carbamoyl-6-methyl-4-(3-pyridyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid methyl ester Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-7-9(16(22)23-2)10(8-4-3-5-19-6-8)11-12(17)13(14(18)21)24-15(11)20-7/h3-6,10,20H,17H2,1-2H3,(H2,18,21)/t10-/m1/s1