Molecular Formula: C14H16BrN3OS
InChIKey: InChIKey=BCGWALCNLIYGJY-WYUMXYHSCW
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br
Names:
4-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 2675832
PubChem ID 6018057