3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-1-pentyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-1-pentyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-pentyl-imidazolidin-3-ium-4-ol CAS Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-pentyl-4-imidazolidin-3-iumol IUPAC Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-pentylimidazolidin-3-ium-4-ol Traditional Name: 1-amyl-3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C16H28N4O2S MolecularWeight: 340.48412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC([N+](C1)(C2=NN=C(S2)C3CCCCC3)[O-])O

Isomeric SMILES

CCCCCN1CC([N+](C1)(C2=NN=C(S2)C3CCCCC3)[O-])O

InChI

InChI=1S/C16H28N4O2S/c1-2-3-7-10-19-11-14(21)20(22,12-19)16-18-17-15(23-16)13-8-5-4-6-9-13/h13-14,21H,2-12H2,1H3