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

Molecular Formula: C₂₀H₂₀N₄O₃S

InChI: InChI=1/C20H20N4O3S/c1-14(21-17(25)13-27-12-15-8-4-2-5-9-15)18(26)22-20-24-23-19(28-20)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,21,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=BDLUNQZPIAVTCY-XBTAAFKLCY
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COCC3=CC=CC=C3

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

Registries:
    PubChem CID 4462217
    PubChem ID 6578575