ethyl 4-azanyl-6-(2-ethoxy-2-oxidanylidene-ethyl)-3-ethyl-2-methyl-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-(2-ethoxy-2-oxidanylidene-ethyl)-3-ethyl-2-methyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 4-amino-6-(2-ethoxy-2-oxo-ethyl)-3-ethyl-2-methyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 4-amino-6-(2-ethoxy-2-oxoethyl)-3-ethyl-2-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-(2-ethoxy-2-oxoethyl)-3-ethyl-2-methylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 4-amino-6-(2-ethoxy-2-keto-ethyl)-3-ethyl-2-methyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=NC(=C(C(=C12)N)C(=O)OCC)CC(=O)OCC)C

Isomeric SMILES

CCC1=C(SC2=NC(=C(C(=C12)N)C(=O)OCC)CC(=O)OCC)C

InChI

InChI=1S/C17H22N2O4S/c1-5-10-9(4)24-16-13(10)15(18)14(17(21)23-7-3)11(19-16)8-12(20)22-6-2/h5-8H2,1-4H3,(H2,18,19)