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

Systemtic Name: N-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-1-pent-4-enyl-N-phenyl-imidazolidin-3-ium-4-amine Openeye Name: N-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-pent-4-enyl-N-phenyl-imidazolidin-3-ium-4-amine CAS Name: N-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-pent-4-enyl-N-phenyl-4-imidazolidin-3-iumamine IUPAC Name: N-ethyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-pent-4-enyl-N-phenylimidazolidin-3-ium-4-amine Traditional Name: ethyl-[3-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-pent-4-enyl-imidazolidin-3-ium-4-yl]-phenyl-amine Formula: C24H37N5OS MolecularWeight: 443.64848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)[N+]2(CN(CC2N(CC)C3=CC=CC=C3)CCCC=C)[O-]

Isomeric SMILES

CCCCCCC1=NN=C(S1)[N+]2(CN(CC2N(CC)C3=CC=CC=C3)CCCC=C)[O-]

InChI

InChI=1S/C24H37N5OS/c1-4-7-9-13-17-22-25-26-24(31-22)29(30)20-27(18-14-8-5-2)19-23(29)28(6-3)21-15-11-10-12-16-21/h5,10-12,15-16,23H,2,4,6-9,13-14,17-20H2,1,3H3