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

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide IUPAC Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Formula: C8H15N3O2S2 MolecularWeight: 249.3536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NS(=O)(=O)C

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NS(=O)(=O)C

InChI

InChI=1S/C8H15N3O2S2/c1-4-5-6(2)7-9-10-8(14-7)11-15(3,12)13/h6H,4-5H2,1-3H3,(H,10,11)