N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide Formula: C11H17N5O2S2 MolecularWeight: 315.41498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C11H17N5O2S2/c1-7-12-13-10(19-7)20(17,18)15-9-6-8(11(2,3)4)14-16(9)5/h6,15H,1-5H3