Molecular Formula: C12H23NO2S2
InChIKey: InChIKey=UEFURMXXHJCLJP-DLGLGFIGCQ
SMILES: CC(C)C(=O)SCCC(CCCCC(=O)N)S
Names:
C04424
S-(2-Methylpropanoyl)-dihydrolipoamide
S-(2-Methylpropionyl)-dihydrolipoamide
8-(2-methylpropanoylsulfanyl)-6-sulfanyl-octanamide
Registries:
PubChem CID 11953835
PubChem ID 7056