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

Molecular Formula: C₂₆H₂₄N₄O₂S

InChI: InChI=1/C26H24N4O2S/c1-17-10-9-15-21(16-17)25-29-30-26(33-25)28-23(31)18(2)27-24(32)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,1-2H3,(H,27,32)(H,28,30,31)/f/h27-28H

InChIKey: InChIKey=DTMAWIKIKYATCQ-VEORKLDJCJ
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4136742
    PubChem ID 6071379