2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H23N5O4S MolecularWeight: 369.43922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)NC(C)(C)C)C

InChI

InChI=1S/C15H23N5O4S/c1-9-7-12(18-24-9)16-13(21)8-20-11(3)14(10(2)17-20)25(22,23)19-15(4,5)6/h7,19H,8H2,1-6H3,(H,16,18,21)