2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide

Molecular Formula: C₁₅H₁₈ClN₃OS

InChI: InChI=1/C15H18ClN3OS/c1-4-12-18-19-15(21-12)17-14(20)13(9(2)3)10-5-7-11(16)8-6-10/h5-9,13H,4H2,1-3H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=PYKZNLMVLJYJHG-HCKMINDGCV
SMILES: CCC1=NN=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Names:
    2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide

Registries:
    PubChem CID 4799932
    PubChem ID 9777932