N-cyclopentyl-5-methyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: N-cyclopentyl-5-methyl-1,3,4-thiadiazole-2-sulfonamide Formula: C8H13N3O2S2 MolecularWeight: 247.33772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C8H13N3O2S2/c1-6-9-10-8(14-6)15(12,13)11-7-4-2-3-5-7/h7,11H,2-5H2,1H3