2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C32H28ClN5O4S


InChI: InChI=1/C32H28ClN5O4S/c1-40-27-15-9-24(10-16-27)31-36-37-32(38(31)26-13-11-25(33)12-14-26)43-21-30(39)35-34-19-23-8-17-28(41-2)29(18-23)42-20-22-6-4-3-5-7-22/h3-19H,20-21H2,1-2H3,(H,35,39)/b34-19+/f/h35H

InChIKey: InChIKey=LDVLJBSDESAXSK-JEBPCARBDD
SMILES: COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Names:
    2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9612578
    PubChem ID 11595294