3-(5-hexyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxidanidyl-1-prop-2-ynyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxidanidyl-1-prop-2-ynyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-prop-2-ynyl-imidazolidin-3-ium-4-ol CAS Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-prop-2-ynyl-4-imidazolidin-3-iumol IUPAC Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-prop-2-ynylimidazolidin-3-ium-4-ol Traditional Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-propargyl-imidazolidin-3-ium-4-ol Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)[N+]2(CN(C(C2O)COC)CC#C)[O-]

Isomeric SMILES

CCCCCCC1=NN=C(S1)[N+]2(CN(C(C2O)COC)CC#C)[O-]

InChI

InChI=1S/C16H26N4O3S/c1-4-6-7-8-9-14-17-18-16(24-14)20(22)12-19(10-5-2)13(11-23-3)15(20)21/h2,13,15,21H,4,6-12H2,1,3H3