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

Molecular Formula: C27H25N5O4S


InChI: InChI=1/C27H25N5O4S/c1-19-9-5-7-13-22(19)26(34)29-27-32-31-25(37-27)17-24(33)30-28-18-20-10-6-8-14-23(20)36-16-15-35-21-11-3-2-4-12-21/h2-14,18H,15-17H2,1H3,(H,30,33)(H,29,32,34)/b28-18+/f/h29-30H

InChIKey: InChIKey=OZTKHSQJUCSOIS-BIEOIQRWDA
SMILES: CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=CC=C3OCCOC4=CC=CC=C4

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

Registries:
    PubChem CID 9610625
    PubChem ID 11590439