1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-N-prop-2-enyl-imidazolidin-3-ium-4-amine

Systemtic Name: 1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-N-prop-2-enyl-imidazolidin-3-ium-4-amine Openeye Name: N-allyl-1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-amine CAS Name: 1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-N-prop-2-enyl-4-imidazolidin-3-iumamine IUPAC Name: 1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-N-prop-2-enylimidazolidin-3-ium-4-amine Traditional Name: allyl-[1-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl]amine Formula: C16H29N5OS MolecularWeight: 339.49936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)[N+]2(CN(CC2NCC=C)CC)[O-]

Isomeric SMILES

CCCCCCC1=NN=C(S1)[N+]2(CN(CC2NCC=C)CC)[O-]

InChI

InChI=1S/C16H29N5OS/c1-4-7-8-9-10-15-18-19-16(23-15)21(22)13-20(6-3)12-14(21)17-11-5-2/h5,14,17H,2,4,6-13H2,1,3H3