ZINC05636403

Molecular Formula: C₁₁H₁₀Cl₂N₄OS₂

InChI: InChI=1/C11H10Cl2N4OS2/c1-5(19-11-17-16-10(14)20-11)9(18)15-8-3-6(12)2-7(13)4-8/h2-5H,1H3,(H2,14,16)(H,15,18)/t5-/m1/s1/f/h15H,14H2

InChIKey: InChIKey=PBWYRRXLEUNPKR-QITGKBQLDU
SMILES: CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)SC2=NN=C(S2)N

Names:
    ZINC05636403
    (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dichlorophenyl)propanamide

Registries:
    PubChem CID 7760118
    PubChem ID 13053250