ethyl 4-azanyl-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-4-amino-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethoxy]methyl]-4-amino-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]oxymethyl]-4-amino-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-4-amino-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)N)C

InChI

InChI=1S/C22H23N3O6S/c1-5-30-22(28)19-11(2)18-20(23)24-16(25-21(18)32-19)10-31-17(27)9-14-8-13(12(3)26)6-7-15(14)29-4/h6-8H,5,9-10H2,1-4H3,(H2,23,24,25)