2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(2-thenyl)acetamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H20N4O3S2/c1-10-14(23(20,21)17(3)4)11(2)18(16-10)9-13(19)15-8-12-6-5-7-22-12/h5-7H,8-9H2,1-4H3,(H,15,19)