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

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N

InChI

InChI=1S/C19H18N2O4S/c1-3-24-13-7-5-12(6-8-13)15(22)10-25-19(23)17-16(20)14-9-4-11(2)21-18(14)26-17/h4-9H,3,10,20H2,1-2H3