(E)-N-[2-[2-[[2-[2-[[(E)-oct-3-enoyl]amino]ethylamino]-2-oxidanylidene-ethyl]disulfanyl]ethanoylamino]ethyl]oct-3-enamide

Systemtic Name: (E)-N-[2-[2-[[2-[2-[[(E)-oct-3-enoyl]amino]ethylamino]-2-oxidanylidene-ethyl]disulfanyl]ethanoylamino]ethyl]oct-3-enamide Openeye Name: (E)-N-[2-[[2-[[2-[2-[[(E)-oct-3-enoyl]amino]ethylamino]-2-oxo-ethyl]disulfanyl]acetyl]amino]ethyl]oct-3-enamide CAS Name: (E)-N-[2-[[1-oxo-2-[[2-oxo-2-[2-[[(E)-1-oxooct-3-enyl]amino]ethylamino]ethyl]disulfanyl]ethyl]amino]ethyl]-3-octenamide IUPAC Name: (E)-N-[2-[[2-[[2-[2-[[(E)-oct-3-enoyl]amino]ethylamino]-2-oxoethyl]disulfanyl]acetyl]amino]ethyl]oct-3-enamide Traditional Name: (E)-N-[2-[[2-[[2-keto-2-[2-[[(E)-oct-3-enoyl]amino]ethylamino]ethyl]disulfanyl]acetyl]amino]ethyl]oct-3-enamide Formula: C24H42N4O4S2 MolecularWeight: 514.74468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(=O)NCCNC(=O)CSSCC(=O)NCCNC(=O)CC=CCCCC

Isomeric SMILES

CCCC/C=C/CC(=O)NCCNC(=O)CSSCC(=O)NCCNC(=O)C/C=C/CCCC

InChI

InChI=1S/C24H42N4O4S2/c1-3-5-7-9-11-13-21(29)25-15-17-27-23(31)19-33-34-20-24(32)28-18-16-26-22(30)14-12-10-8-6-4-2/h9-12H,3-8,13-20H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)/b11-9+,12-10+