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

Molecular Formula: C₂₁H₂₂N₄O₂S

InChI: InChI=1/C21H22N4O2S/c1-14-7-6-10-17(13-14)20-24-25-21(28-20)23-19(27)15(2)22-18(26)12-11-16-8-4-3-5-9-16/h3-10,13,15H,11-12H2,1-2H3,(H,22,26)(H,23,25,27)/f/h22-23H

InChIKey: InChIKey=TXLBODABMKESAZ-PDJAEHLQCB
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CCC3=CC=CC=C3

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

Registries:
    PubChem CID 4136741
    PubChem ID 6071378