(4-acetamidophenyl) 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (4-acetamidophenyl) 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (4-acetamidophenyl) 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (4-acetamidophenyl) ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)OC3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)OC3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C19H19N3O3S/c1-5-15-20-11(3)16-10(2)17(26-18(16)22-15)19(24)25-14-8-6-13(7-9-14)21-12(4)23/h6-9H,5H2,1-4H3,(H,21,23)