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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[[2-(oxolan-2-ylmethoxy)phenyl]carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[2-(tetrahydrofuran-2-ylmethoxy)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[oxo-[2-(2-oxolanylmethoxy)phenyl]methoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[[2-(oxolan-2-ylmethoxy)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[2-(tetrahydrofurfuryloxy)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC=CC=C3OCC4CCCO4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC=CC=C3OCC4CCCO4)N)C

InChI

InChI=1S/C23H25N3O6S/c1-3-29-23(28)19-13(2)18-20(24)25-17(26-21(18)33-19)12-32-22(27)15-8-4-5-9-16(15)31-11-14-7-6-10-30-14/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3,(H2,24,25,26)