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ethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-methyl-4-oxo-3-[2-oxo-2-(3-sulfamoylanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-3-[2-oxo-2-(3-sulfamoylanilino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-4-oxo-3-[2-oxo-2-(3-sulfamoylanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(3-sulfamoylanilino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C18H18N4O6S2
MolecularWeight: 450.48872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C


InChI

InChI=1S/C18H18N4O6S2/c1-3-28-18(25)15-10(2)14-16(29-15)20-9-22(17(14)24)8-13(23)21-11-5-4-6-12(7-11)30(19,26)27/h4-7,9H,3,8H2,1-2H3,(H,21,23)(H2,19,26,27)


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