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

Systemtic Name: ethyl 4-azanyl-2-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[(4-isopropoxy-3-methoxy-benzoyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(3-methoxy-4-propan-2-yloxybenzoyl)oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[(4-isopropoxy-3-methoxy-benzoyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6S/c1-6-29-22(27)18-12(4)17-19(23)24-16(25-20(17)32-18)10-30-21(26)13-7-8-14(31-11(2)3)15(9-13)28-5/h7-9,11H,6,10H2,1-5H3,(H2,23,24,25)