2-methyl-N-[5-[[[2-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide

Molecular Formula: C28H27N5O4S


InChI: InChI=1/C28H27N5O4S/c1-19-9-3-6-12-22(19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-21-11-5-8-14-24(21)37-16-15-36-23-13-7-4-10-20(23)2/h3-14,18H,15-17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+/f/h30-31H

InChIKey: InChIKey=FIHKMMQNTCODOA-XSBYWTLLDK
SMILES: CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=CC=C3OCCOC4=CC=CC=C4C

Names:
    2-methyl-N-[5-[[[2-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide

Registries:
    PubChem CID 9613297
    PubChem ID 11596898