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

Systemtic Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C11H11N5O2S3 MolecularWeight: 341.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C

InChI

InChI=1S/C11H11N5O2S3/c1-7-12-13-11(20-7)15-21(17,18)9-6-16(2)14-10(9)8-4-3-5-19-8/h3-6H,1-2H3,(H,13,15)