Molecular Formula: C23H37NO3S
InChIKey: InChIKey=KDTVPNWRSLMMEK-LQFNOIFHCP
SMILES: CCCCCCCCCCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OCCC
Names:
propyl 2-(undecanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4446118
PubChem ID 10182157