Molecular Formula: C20H25N3O2S2
InChIKey: InChIKey=UXAZAGBYOJUUFC-PDJAEHLQCT
SMILES: C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=NC=CS3
Names:
2-(cyclooctylcarbamoylmethylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4791729
PubChem ID 9771075