(E)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide

Molecular Formula: C₂₆H₂₃N₃O₃S

InChI: InChI=1/C26H23N3O3S/c1-31-22-14-13-19(16-23(22)32-2)17-24-28-29-26(33-24)27-25(30)21(20-11-7-4-8-12-20)15-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3,(H,27,29,30)/b21-15+/f/h27H

InChIKey: InChIKey=RQTWUSOGCBTKNT-LQSFFWASDT
SMILES: COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)OC

Names:
    (E)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide

Registries:
    PubChem CID 6300748
    PubChem ID 11593962