3-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxidanidyl-1-pent-4-enyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxidanidyl-1-pent-4-enyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-pent-4-enyl-imidazolidin-3-ium-4-ol CAS Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-pent-4-enyl-4-imidazolidin-3-iumol IUPAC Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-pent-4-enylimidazolidin-3-ium-4-ol Traditional Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-pent-4-enyl-imidazolidin-3-ium-4-ol Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)[N+]2(CN(C(C2O)COC)CCCC=C)[O-]

Isomeric SMILES

CCCCC1=NN=C(S1)[N+]2(CN(C(C2O)COC)CCCC=C)[O-]

InChI

InChI=1S/C16H28N4O3S/c1-4-6-8-10-19-12-20(22,15(21)13(19)11-23-3)16-18-17-14(24-16)9-7-5-2/h4,13,15,21H,1,5-12H2,2-3H3