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

Molecular Formula: C₂₁H₂₂N₄O₃S

InChI: InChI=1/C21H22N4O3S/c1-15-6-5-9-17(12-15)20-24-25-21(29-20)23-18(26)10-11-22-19(27)14-28-13-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H,22,27)(H,23,25,26)/f/h22-23H

InChIKey: InChIKey=CAAGFTJNTKDIOE-PDJAEHLQCK
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNC(=O)COCC3=CC=CC=C3

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

Registries:
    PubChem CID 3556758
    PubChem ID 4811044