3-tert-butyl-1-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(4-methylthiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(4-methyl-2-thiazolyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(4-methylthiazol-2-yl)pyrazole-4-sulfonamide Formula: C16H24N4O2S2 MolecularWeight: 368.51736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

InChI

InChI=1S/C16H24N4O2S2/c1-11-10-23-15(17-11)19-24(21,22)13-9-20(12-7-5-6-8-12)18-14(13)16(2,3)4/h9-10,12H,5-8H2,1-4H3,(H,17,19)