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

Systemtic Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidanidyl-N-pentadecyl-imidazolidin-3-ium-4-amine Openeye Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-N-pentadecyl-imidazolidin-3-ium-4-amine CAS Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-N-pentadecyl-4-imidazolidin-3-iumamine IUPAC Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-N-pentadecylimidazolidin-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]-pentadecyl-amine Formula: C25H49N5OS MolecularWeight: 467.75446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC1CN(C[N+]1(C2=NN=C(S2)C(C)(C)C)[O-])C

Isomeric SMILES

CCCCCCCCCCCCCCCNC1CN(C[N+]1(C2=NN=C(S2)C(C)(C)C)[O-])C

InChI

InChI=1S/C25H49N5OS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-22-20-29(5)21-30(22,31)24-28-27-23(32-24)25(2,3)4/h22,26H,6-21H2,1-5H3