1-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(4,5-dihydrothiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(4,5-dihydrothiazol-2-yl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(2-thiazolin-2-yl)pyrazole-4-sulfonamide Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NCCS2)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NCCS2)C3CCCC3

InChI

InChI=1S/C12H18N4O2S2/c1-9-11(8-16(14-9)10-4-2-3-5-10)20(17,18)15-12-13-6-7-19-12/h8,10H,2-7H2,1H3,(H,13,15)