2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-[(E)-hex-4-enyl]-3-oxidanidyl-imidazolidin-3-ium-4-amine

Systemtic Name: 2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-[(E)-hex-4-enyl]-3-oxidanidyl-imidazolidin-3-ium-4-amine Openeye Name: 2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-[(E)-hex-4-enyl]-3-oxido-imidazolidin-3-ium-4-amine CAS Name: 2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-[(E)-hex-4-enyl]-3-oxido-4-imidazolidin-3-iumamine IUPAC Name: 2-(2-bromoethyl)-3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-N-[(E)-hex-4-enyl]-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]-[(E)-hex-4-enyl]amine Formula: C20H34BrN5OS MolecularWeight: 472.48586

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCNC1CNC([N+]1(C2=NN=C(S2)C3CCCCCC3)[O-])CCBr

Isomeric SMILES

C/C=C/CCCNC1CNC([N+]1(C2=NN=C(S2)C3CCCCCC3)[O-])CCBr

InChI

InChI=1S/C20H34BrN5OS/c1-2-3-4-9-14-22-18-15-23-17(12-13-21)26(18,27)20-25-24-19(28-20)16-10-7-5-6-8-11-16/h2-3,16-18,22-23H,4-15H2,1H3/b3-2+