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[1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate

[1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate

Systemtic Name:[1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate
Openeye Name:[1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] acetate
CAS Name:acetic acid [1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumyl] ester
IUPAC Name:[1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-yl] acetate
Traditional Name:acetic acid [1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] ester
Formula: C15H26N4O3S
MolecularWeight: 342.45694
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)C)CC)[O-]


Isomeric SMILES

CCCCCCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)C)CC)[O-]


InChI

InChI=1S/C15H26N4O3S/c1-4-6-7-8-9-13-16-17-15(23-13)19(21)11-18(5-2)10-14(19)22-12(3)20/h14H,4-11H2,1-3H3


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