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

Molecular Formula: C28H27N5O4S


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

InChIKey: InChIKey=FWYMLOBWRXOFAS-XSBYWTLLDN
SMILES: CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4C

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

Registries:
    PubChem CID 9609362
    PubChem ID 11587497