2-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazinyl]-1,2,4-oxadiazol-3-yl]-N-methylperoxysulfanyl-ethanamide

Systemtic Name: 2-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazinyl]-1,2,4-oxadiazol-3-yl]-N-methylperoxysulfanyl-ethanamide Openeye Name: 2-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazino]-1,2,4-oxadiazol-3-yl]-N-methylperoxysulfanyl-acetamide CAS Name: 2-[5-[[(3-dodecoxypropylamino)-oxomethyl]hydrazo]-1,2,4-oxadiazol-3-yl]-N-(methyldioxythio)acetamide IUPAC Name: 2-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazinyl]-1,2,4-oxadiazol-3-yl]-N-methylperoxysulfanylacetamide Traditional Name: 2-[5-[N'-(3-lauryloxypropylcarbamoyl)hydrazino]-1,2,4-oxadiazol-3-yl]-N-(methylperoxythio)acetamide Formula: C21H40N6O6S MolecularWeight: 504.6439

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCNC(=O)NNC1=NC(=NO1)CC(=O)NSOOC

Isomeric SMILES

CCCCCCCCCCCCOCCCNC(=O)NNC1=NC(=NO1)CC(=O)NSOOC

InChI

InChI=1S/C21H40N6O6S/c1-3-4-5-6-7-8-9-10-11-12-15-31-16-13-14-22-20(29)24-25-21-23-18(26-32-21)17-19(28)27-34-33-30-2/h3-17H2,1-2H3,(H,27,28)(H2,22,24,29)(H,23,25,26)