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N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C20H26N4O4S2
MolecularWeight: 450.57484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)CC(C)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)CC(C)C


InChI

InChI=1S/C20H26N4O4S2/c1-12(2)11-24-20-15(13(3)22-24)10-18(29-20)19(25)21-16-9-14(7-8-17(16)28-6)30(26,27)23(4)5/h7-10,12H,11H2,1-6H3,(H,21,25)


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