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

Systemtic Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbut-3-yn-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(1,1-dimethylprop-2-ynyl)-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbut-3-yn-2-yl)-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbut-3-yn-2-yl)-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-(1,1-dimethylprop-2-ynyl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)N1CC([N+](C1)(C2=NN=C(S2)C3CCC3)[O-])O

Isomeric SMILES

CC(C)(C#C)N1CC([N+](C1)(C2=NN=C(S2)C3CCC3)[O-])O

InChI

InChI=1S/C14H20N4O2S/c1-4-14(2,3)17-8-11(19)18(20,9-17)13-16-15-12(21-13)10-6-5-7-10/h1,10-11,19H,5-9H2,2-3H3