N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Molecular Formula: C₁₈H₁₇N₃O₂S

InChI: InChI=1/C18H17N3O2S/c1-12(17(22)19-18-21-20-13(2)24-18)23-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=GFCKOOCRDFIWRL-LILDFLRNCY
SMILES: CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 3541161
    PubChem ID 4783367