(5-ethanoyl-2-methoxy-phenyl)methyl 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)N)C

InChI

InChI=1S/C20H20N2O4S/c1-10-7-11(2)22-19-16(10)17(21)18(27-19)20(24)26-9-14-8-13(12(3)23)5-6-15(14)25-4/h5-8H,9,21H2,1-4H3