2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)propanamide

Molecular Formula: C₁₁H₁₁FN₄OS₂

InChI: InChI=1/C11H11FN4OS2/c1-6(18-11-16-15-10(13)19-11)9(17)14-8-4-2-7(12)3-5-8/h2-6H,1H3,(H2,13,15)(H,14,17)/f/h14H,13H2

InChIKey: InChIKey=KIBYJBRJAOPWHS-BDCRCPFKCD
SMILES: CC(C(=O)NC1=CC=C(C=C1)F)SC2=NN=C(S2)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)propanamide

Registries:
    PubChem CID 4817176
    PubChem ID 9787269