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

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

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C22H22N4O3S2
MolecularWeight: 454.56508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H22N4O3S2/c1-14-10-11-16(12-20(14)31(28,29)25(3)4)23-21(27)19-13-18-15(2)24-26(22(18)30-19)17-8-6-5-7-9-17/h5-13H,1-4H3,(H,23,27)


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