ZINC06425311

Molecular Formula: C₁₆H₁₈ClN₃O₂S

InChI: InChI=1/C16H18ClN3O2S/c1-10-9-12(17)6-7-13(10)22-8-2-3-14(21)18-16-20-19-15(23-16)11-4-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=WNHFAFNCTPDRGN-GPQMBLKYCG
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)C3CC3

Names:
    ZINC06425311
    4-(4-chloro-2-methyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 4330346
    PubChem ID 13287293