N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)methanesulfonamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)methanesulfonamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C8H13N3O2S2 MolecularWeight: 247.33772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C8H13N3O2S2/c1-15(12,13)11-8-10-9-7(14-8)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,10,11)