3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-heptyl-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-amine

Systemtic Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-heptyl-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-amine Openeye Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-heptyl-1-methyl-3-oxido-imidazolidin-3-ium-4-amine CAS Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-heptyl-1-methyl-3-oxido-4-imidazolidin-3-iumamine IUPAC Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-heptyl-1-methyl-3-oxidoimidazolidin-3-ium-4-amine Traditional Name: [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl]-heptyl-amine Formula: C17H33N5OS MolecularWeight: 355.54182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CN(C[N+]1(C2=NN=C(S2)C(C)(C)C)[O-])C

Isomeric SMILES

CCCCCCCNC1CN(C[N+]1(C2=NN=C(S2)C(C)(C)C)[O-])C

InChI

InChI=1S/C17H33N5OS/c1-6-7-8-9-10-11-18-14-12-21(5)13-22(14,23)16-20-19-15(24-16)17(2,3)4/h14,18H,6-13H2,1-5H3