Molecular Formula: C24H36N2O2S
InChIKey: InChIKey=COHVHPZGTMMGMD-UHFFFAOYAE
SMILES: CCCCC(CC)C(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3
Names:
2-ethyl-1-[4-(3-phenylpropanoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]hexan-1-one
Registries:
PubChem CID 3560648
PubChem ID 4818185