Molecular Formula: C18H22BrN3O2S
InChIKey: InChIKey=ZCEPNMOSKLUYCW-UYBDAZJACD
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3)C)Br
Names:
2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 2196029
PubChem ID 3246826