N-[5-[(E)-1-cyano-2-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-iodo-5-methoxy-phenyl]ethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Molecular Formula: C33H33IN4O5S


InChI: InChI=1/C33H33IN4O5S/c1-3-4-5-9-16-41-26-12-14-27(15-13-26)42-17-18-43-30-28(34)20-23(21-29(30)40-2)19-25(22-35)32-37-38-33(44-32)36-31(39)24-10-7-6-8-11-24/h6-8,10-15,19-21H,3-5,9,16-18H2,1-2H3,(H,36,38,39)/b25-19+/f/h36H

InChIKey: InChIKey=JYQDZUKIPOFASM-YCWYZXAXDA
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2I)C=C(C#N)C3=NN=C(S3)NC(=O)C4=CC=CC=C4)OC

Names:
    N-[5-[(E)-1-cyano-2-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-iodo-5-methoxy-phenyl]ethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Registries:
    PubChem CID 6285896
    PubChem ID 11588569