2-(4-bromophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₈BrN₃O₂S

InChI: InChI=1/C15H18BrN3O2S/c1-3-10(4-2)14-18-19-15(22-14)17-13(20)9-21-12-7-5-11(16)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=BNZFHJIKDJNZMA-HCKMINDGCK
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4851645
    PubChem ID 9806955