(4-acetamidophenyl) 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: (4-acetamidophenyl) 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate Openeye Name: (4-acetamidophenyl) 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate CAS Name: 3,4,6-trimethyl-2-thieno[2,3-b]pyridinecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylic acid (4-acetamidophenyl) ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)OC3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)OC3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C19H18N2O3S/c1-10-9-11(2)20-18-16(10)12(3)17(25-18)19(23)24-15-7-5-14(6-8-15)21-13(4)22/h5-9H,1-4H3,(H,21,22)