ethyl 3-azanyl-5-ethanoyl-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-5-ethanoyl-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 5-acetyl-3-amino-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-acetyl-3-amino-6-methyl-4-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-3-amino-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-acetyl-3-amino-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)C)C3=CN=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)C)C3=CN=CC=C3)N

InChI

InChI=1S/C18H17N3O3S/c1-4-24-18(23)16-15(19)14-13(11-6-5-7-20-8-11)12(10(3)22)9(2)21-17(14)25-16/h5-8H,4,19H2,1-3H3