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

Systemtic Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide Formula: C12H17N5O2S2 MolecularWeight: 327.42568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NN=C(S2)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NN=C(S2)C)C3CCCC3

InChI

InChI=1S/C12H17N5O2S2/c1-8-11(7-17(15-8)10-5-3-4-6-10)21(18,19)16-12-14-13-9(2)20-12/h7,10H,3-6H2,1-2H3,(H,14,16)