4-(4-methylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Molecular Formula: C₁₇H₂₁N₃O₃S

InChI: InChI=1/C17H21N3O3S/c1-12-6-8-13(9-7-12)22-10-3-5-15(21)18-17-20-19-16(24-17)14-4-2-11-23-14/h6-9,14H,2-5,10-11H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=FTSQRYURTSFLOZ-GPQMBLKYCG
SMILES: CC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

Names:
    4-(4-methylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Registries:
    PubChem CID 2793308
    PubChem ID 3247633