2-(4-chloro-2-methyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C15H18ClN3O2S


InChI: InChI=1/C15H18ClN3O2S/c1-8(2)14-18-19-15(22-14)17-13(20)10(4)21-12-6-5-11(16)7-9(12)3/h5-8,10H,1-4H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=XTZMVPYHODHPIW-HCKMINDGCD
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN=C(S2)C(C)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 2793105
    PubChem ID 3246691