2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)-3-oxidanidyl-imidazolidin-3-ium-4-amine

Systemtic Name: 2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)-3-oxidanidyl-imidazolidin-3-ium-4-amine Openeye Name: 2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-(2-furylmethyl)-3-oxido-imidazolidin-3-ium-4-amine CAS Name: 2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-(2-furanylmethyl)-3-oxido-4-imidazolidin-3-iumamine IUPAC Name: 2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)-3-oxidoimidazolidin-3-ium-4-amine Traditional Name: [2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl]-(2-furfuryl)amine Formula: C19H28BrN5O2S MolecularWeight: 470.42692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=NN=C(S2)[N+]3(C(CNC3CCBr)NCC4=CC=CO4)[O-]

Isomeric SMILES

C1CCCC(CC1)C2=NN=C(S2)[N+]3(C(CNC3CCBr)NCC4=CC=CO4)[O-]

InChI

InChI=1S/C19H28BrN5O2S/c20-10-9-16-22-13-17(21-12-15-8-5-11-27-15)25(16,26)19-24-23-18(28-19)14-6-3-1-2-4-7-14/h5,8,11,14,16-17,21-22H,1-4,6-7,9-10,12-13H2