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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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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)C)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S2/c1-10-6-7-12(8-15(10)26(23,24)20(3)4)18-16(22)14-9-13-11(2)19-21(5)17(13)25-14/h6-9H,1-5H3,(H,18,22)