2-methyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]propanamide

Molecular Formula: C₁₆H₂₀N₄O₂S

InChI: InChI=1/C16H20N4O2S/c1-9(2)13(21)17-11(4)14(22)18-16-20-19-15(23-16)12-7-5-6-10(3)8-12/h5-9,11H,1-4H3,(H,17,21)(H,18,20,22)/f/h17-18H

InChIKey: InChIKey=VZRYZNUDXBHEJI-JLGFQASFCP
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C(C)C

Names:
    2-methyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]propanamide

Registries:
    PubChem CID 4117288
    PubChem ID 6045199