Identification
Name |
3-((Z)-5,8,11,14-Eicosatetraenamido)Tetrahydro-2-Thiophenone |
Synonyms |
(5E,8E,11E,14E)-N-(2-Oxotetrahydrothiophen-3-Yl)Icosa-5,8,11,14-Tetraenamide; (5E,8E,11E,14E)-N-(2-Oxo-3-Tetrahydrothiophenyl)Icosa-5,8,11,14-Tetraenamide; (5E,8E,11E,14E)-N-(2-Ketotetrahydrothiophen-3-Yl)Icosa-5,8,11,14-Tetraenamide |
|
Molecular Structure |
 |
Molecular Formula |
C24H37NO2S |
Molecular Weight |
403.62 |
CAS Registry Number |
69257-12-1 |
SMILES |
C(C(=O)NC1C(SCC1)=O)CC\C=C\C\C=C\C\C=C\C\C=C\CCCCC |
InChI |
1S/C24H37NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)25-22-20-21-28-24(22)27/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,25,26)/b7-6+,10-9+,13-12+,16-15+ |
InChIKey |
FYUGSOKFVCPYEN-CGRWFSSPSA-N |
|