Molecular Formula: C16H24N2O2S
InChIKey: InChIKey=JFJZFGHZQFWUHG-VRGMUVNCCW
SMILES: CCCCCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)N
Names:
2-(hexanoylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3583253
PubChem ID 4860864