2-[[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidanidyl-imidazolidin-1-ium-2-yl]amino]ethanol

Systemtic Name: 2-[[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidanidyl-imidazolidin-1-ium-2-yl]amino]ethanol Openeye Name: 2-[[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxido-imidazolidin-1-ium-2-yl]amino]ethanol CAS Name: 2-[[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxido-2-imidazolidin-1-iumyl]amino]ethanol IUPAC Name: 2-[[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidoimidazolidin-1-ium-2-yl]amino]ethanol Traditional Name: 2-[[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxido-imidazolidin-1-ium-2-yl]amino]ethanol Formula: C12H23N5O2S MolecularWeight: 301.40832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)[N+]2(CCN(C2NCCO)C)[O-]

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)[N+]2(CCN(C2NCCO)C)[O-]

InChI

InChI=1S/C12H23N5O2S/c1-12(2,3)9-14-15-11(20-9)17(19)7-6-16(4)10(17)13-5-8-18/h10,13,18H,5-8H2,1-4H3