[4-[2-[2-(4-azaniumylbutanoylamino)ethyldisulfanyl]ethylamino]-4-oxidanylidene-butyl]azanium dibromide

Systemtic Name: [4-[2-[2-(4-azaniumylbutanoylamino)ethyldisulfanyl]ethylamino]-4-oxidanylidene-butyl]azanium dibromide Openeye Name: [4-[2-[2-(4-azaniumylbutanoylamino)ethyldisulfanyl]ethylamino]-4-oxo-butyl]ammonium dibromide CAS Name: [4-[2-[2-[(4-ammonio-1-oxobutyl)amino]ethyldisulfanyl]ethylamino]-4-oxobutyl]ammonium dibromide IUPAC Name: [4-[2-[2-(4-azaniumylbutanoylamino)ethyldisulfanyl]ethylamino]-4-oxobutyl]azanium dibromide Traditional Name: [4-[2-[2-(4-ammoniobutanoylamino)ethyldisulfanyl]ethylamino]-4-keto-butyl]ammonium dibromide Formula: C12H28Br2N4O2S2 MolecularWeight: 484.31432

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NCCSSCCNC(=O)CCC[NH3+])C[NH3+].[Br-].[Br-]

Isomeric SMILES

C(CC(=O)NCCSSCCNC(=O)CCC[NH3+])C[NH3+].[Br-].[Br-]

InChI

InChI=1S/C12H26N4O2S2.2BrH/c13-5-1-3-11(17)15-7-9-19-20-10-8-16-12(18)4-2-6-14;;/h1-10,13-14H2,(H,15,17)(H,16,18);2*1H