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

Molecular Formula: C28H26BrN5O5S


InChI: InChI=1/C28H26BrN5O5S/c1-18-7-3-4-8-21(18)27(36)31-28-34-33-26(40-28)16-25(35)32-30-17-19-15-20(29)11-12-22(19)38-13-14-39-24-10-6-5-9-23(24)37-2/h3-12,15,17H,13-14,16H2,1-2H3,(H,32,35)(H,31,34,36)/b30-17+/f/h31-32H

InChIKey: InChIKey=BTDMRMGCRFZVHM-KOKCDTNRDT
SMILES: CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=C(C=CC(=C3)Br)OCCOC4=CC=CC=C4OC

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

Registries:
    PubChem CID 9606961
    PubChem ID 11581428