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

Systemtic Name: ethyl 4-azanyl-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[5-(dimethylsulfamoyl)-2-methyl-benzoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[[5-(dimethylsulfamoyl)-2-methylphenyl]-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[5-(dimethylsulfamoyl)-2-methylbenzoyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[5-(dimethylsulfamoyl)-2-methyl-benzoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C21H24N4O7S/c1-6-30-21(27)16-12(3)32-19-17(16)18(22)23-15(24-19)10-31-20(26)14-9-13(8-7-11(14)2)33(28,29)25(4)5/h7-9H,6,10H2,1-5H3,(H2,22,23,24)