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

Systemtic Name: ethyl 4-(3-ethanoylphenoxy)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-(3-acetylphenoxy)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-(3-acetylphenoxy)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-acetylphenoxy)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(3-acetylphenoxy)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C18H16N2O4S/c1-4-23-18(22)15-10(2)14-16(19-9-20-17(14)25-15)24-13-7-5-6-12(8-13)11(3)21/h5-9H,4H2,1-3H3