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

Molecular Formula: C₁₈H₂₃N₃O₃S

InChI: InChI=1/C18H23N3O3S/c1-12-7-8-14(13(2)11-12)23-10-4-6-16(22)19-18-21-20-17(25-18)15-5-3-9-24-15/h7-8,11,15H,3-6,9-10H2,1-2H3,(H,19,21,22)/f/h19H

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

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

Registries:
    PubChem CID 2793310
    PubChem ID 3247650