ZINC07101902

Molecular Formula: C₁₂H₁₃FN₄OS₂

InChI: InChI=1/C12H13FN4OS2/c1-7(19-12-17-16-11(14-2)20-12)10(18)15-9-6-4-3-5-8(9)13/h3-7H,1-2H3,(H,14,16)(H,15,18)/t7-/m1/s1/f/h14-15H

InChIKey: InChIKey=WGKGJPFEJWLKIB-RRKJSEITDQ
SMILES: CC(C(=O)NC1=CC=CC=C1F)SC2=NN=C(S2)NC

Names:
    ZINC07101902
    (2R)-N-(2-fluorophenyl)-2-[(5-methylamino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Registries:
    PubChem CID 8228570
    PubChem ID 13549490