3-methyl-1-(2-methylpropyl)-N-[(4-sulfamoylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(2-methylpropyl)-N-[(4-sulfamoylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-3-methyl-N-[(4-sulfamoylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(2-methylpropyl)-N-[(4-sulfamoylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(2-methylpropyl)-N-[(4-sulfamoylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-3-methyl-N-(4-sulfamoylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)CC(C)C

InChI

InChI=1S/C18H22N4O3S2/c1-11(2)10-22-18-15(12(3)21-22)8-16(26-18)17(23)20-9-13-4-6-14(7-5-13)27(19,24)25/h4-8,11H,9-10H2,1-3H3,(H,20,23)(H2,19,24,25)