3-(5-butoxy-1,3,4-thiadiazol-2-yl)-1-(3-ethylpent-1-yn-3-yl)-3-oxidanidyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-1-(3-ethylpent-1-yn-3-yl)-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-1-(1,1-diethylprop-2-ynyl)-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-1-(3-ethylpent-1-yn-3-yl)-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-1-(3-ethylpent-1-yn-3-yl)-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-1-(1,1-diethylprop-2-ynyl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN=C(S1)[N+]2(CN(CC2O)C(CC)(CC)C#C)[O-]

Isomeric SMILES

CCCCOC1=NN=C(S1)[N+]2(CN(CC2O)C(CC)(CC)C#C)[O-]

InChI

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