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

Systemtic Name: 1-but-3-ynyl-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 1-but-3-ynyl-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 1-but-3-ynyl-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 1-but-3-ynyl-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 1-but-3-ynyl-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C([N+](CN1CCC#C)(C2=NN=C(S2)C3CCCCCC3)[O-])O

Isomeric SMILES

COCC1C([N+](CN1CCC#C)(C2=NN=C(S2)C3CCCCCC3)[O-])O

InChI

InChI=1S/C18H28N4O3S/c1-3-4-11-21-13-22(24,17(23)15(21)12-25-2)18-20-19-16(26-18)14-9-7-5-6-8-10-14/h1,14-15,17,23H,4-13H2,2H3