ethyl 4-azanyl-5-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)COC3=C(C=CC(=C3)C)C(C)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)COC3=C(C=CC(=C3)C)C(C)C)N)C

InChI

InChI=1S/C23H27N3O5S/c1-6-29-23(28)20-14(5)19-21(24)25-17(26-22(19)32-20)10-31-18(27)11-30-16-9-13(4)7-8-15(16)12(2)3/h7-9,12H,6,10-11H2,1-5H3,(H2,24,25,26)