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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[[3-(methylsulfamoyl)phenyl]carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[3-(methylsulfamoyl)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[[3-(methylsulfamoyl)phenyl]-oxomethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[[3-(methylsulfamoyl)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[3-(methylsulfamoyl)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H20N4O6S2 MolecularWeight: 464.5153

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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=C3)S(=O)(=O)NC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6S2/c1-4-28-19(25)15-10(2)14-16(20)22-13(23-17(14)30-15)9-29-18(24)11-6-5-7-12(8-11)31(26,27)21-3/h5-8,21H,4,9H2,1-3H3,(H2,20,22,23)