Molecular Formula: C13H25NO2S2
InChIKey: InChIKey=UFNCWFSSEGPJNL-YGPBECBDCQ
SMILES: CCC(C)C(=O)SCCC(CCCCC(=O)N)S
Names:
C05118
S-(2-Methylbutanoyl)-dihydrolipoamide
8-(2-methylbutanoylsulfanyl)-6-sulfanyl-octanamide
Registries:
PubChem CID 440565
PubChem ID 7542