Molecular Formula: C24H26N2O2S
InChIKey: InChIKey=KHDLEYDLSPFWQQ-UHFFFAOYAC
SMILES: CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C=CC4=CC=CC=C4
Names:
1-[4-(2-methylbenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 3540017
PubChem ID 4781154