3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]butanamide

Molecular Formula: C₂₂H₂₄N₄O₃S

InChI: InChI=1/C22H24N4O3S/c1-14(2)19(23-18(27)13-29-17-7-5-4-6-8-17)20(28)24-22-26-25-21(30-22)16-11-9-15(3)10-12-16/h4-12,14,19H,13H2,1-3H3,(H,23,27)(H,24,26,28)/f/h23-24H

InChIKey: InChIKey=NZOCDQHCIAYNFU-DVIAZDKACV
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)COC3=CC=CC=C3

Names:
    3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]butanamide

Registries:
    PubChem CID 4112104
    PubChem ID 6038238