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

Molecular Formula: C₂₅H₂₂N₄O₂S

InChI: InChI=1/C25H22N4O2S/c1-17(22(30)27-25-29-28-24(32-25)20-15-9-4-10-16-20)26-23(31)21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21H,1H3,(H,26,31)(H,27,29,30)/f/h26-27H

InChIKey: InChIKey=FSWUYLNFTKGZOV-PJQSKVNOCY
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4126825
    PubChem ID 6058001