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

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

Systemtic Name:N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[3-(tert-butylsulfamoyl)phenyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[3-(tert-butylsulfamoyl)phenyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C21H28N4O3S2
MolecularWeight: 448.60202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28N4O3S2/c1-13(2)12-25-20-17(14(3)23-25)11-18(29-20)19(26)22-15-8-7-9-16(10-15)30(27,28)24-21(4,5)6/h7-11,13,24H,12H2,1-6H3,(H,22,26)


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