3-tert-butyl-1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide Formula: C15H23N5O2S2 MolecularWeight: 369.50542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

InChI

InChI=1S/C15H23N5O2S2/c1-10-16-17-14(23-10)19-24(21,22)12-9-20(11-7-5-6-8-11)18-13(12)15(2,3)4/h9,11H,5-8H2,1-4H3,(H,17,19)