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

Molecular Formula: C35H35N5O3S


InChI: InChI=1/C35H35N5O3S/c1-35(2,3)28-18-16-27(17-19-28)33-38-39-34(40(33)29-13-9-6-10-14-29)44-24-32(41)37-36-22-26-15-20-30(42-4)31(21-26)43-23-25-11-7-5-8-12-25/h5-22H,23-24H2,1-4H3,(H,37,41)/b36-22+/f/h37H

InChIKey: InChIKey=WKQRUNSKTDCWRH-SRKKLUDXDU
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

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

Registries:
    PubChem CID 9609244
    PubChem ID 11587176