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

Systemtic Name: ethyl 3-azanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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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=CC=C(C=C3)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-5-26-20(24)18-17(21)16-15(12-6-8-13(25-4)9-7-12)14(11(3)23)10(2)22-19(16)27-18/h6-9H,5,21H2,1-4H3