4-[4-(5-butyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-(5-butyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-(5-butyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[[4-(5-butyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]sulfonyl]-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-(5-butyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-(5-butyl-1,3,4-thiadiazol-2-yl)piperazino]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C16H27N5O5S2 MolecularWeight: 433.54608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CCCCC1=NN=C(S1)N2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C16H27N5O5S2/c1-2-3-4-13-17-18-15(27-13)20-7-9-21(10-8-20)28(24,25)16(14(22)19-23)5-11-26-12-6-16/h23H,2-12H2,1H3,(H,19,22)