2-(3,4-dimethylphenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₈H₁₉N₃O₂S₂

InChI: InChI=1/C18H19N3O2S2/c1-4-14(23-13-8-7-11(2)12(3)10-13)16(22)19-18-21-20-17(25-18)15-6-5-9-24-15/h5-10,14H,4H2,1-3H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=IXYSRAIAWFGLTC-LILDFLRNCN
SMILES: CCC(C(=O)NC1=NN=C(S1)C2=CC=CS2)OC3=CC(=C(C=C3)C)C

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

Registries:
    PubChem CID 4493574
    PubChem ID 10199061