4-(4-chloro-2-methyl-phenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₇H₁₆ClN₃O₂S₂

InChI: InChI=1/C17H16ClN3O2S2/c1-11-10-12(18)6-7-13(11)23-8-2-5-15(22)19-17-21-20-16(25-17)14-4-3-9-24-14/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=QVVGAGANDKXCAD-LILDFLRNCG
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)C3=CC=CS3

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

Registries:
    PubChem CID 4226735
    PubChem ID 8391938