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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)butane-1-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)butane-1-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-butanesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)butane-1-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)butane-1-sulfonamide Formula: C7H13N3O2S2 MolecularWeight: 235.32702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NN=C(S1)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C7H13N3O2S2/c1-3-4-5-14(11,12)10-7-9-8-6(2)13-7/h3-5H2,1-2H3,(H,9,10)