ethyl 4-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-(2,3-dihydro-1,4-benzodioxin-6-carbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC4=C(C=C3)OCCO4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC4=C(C=C3)OCCO4)N)C

InChI

InChI=1S/C20H19N3O6S/c1-3-26-20(25)16-10(2)15-17(21)22-14(23-18(15)30-16)9-29-19(24)11-4-5-12-13(8-11)28-7-6-27-12/h4-5,8H,3,6-7,9H2,1-2H3,(H2,21,22,23)