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

Molecular Formula: C36H37N5O4S


InChI: InChI=1/C36H37N5O4S/c1-36(2,3)28-14-12-27(13-15-28)34-39-40-35(41(34)29-16-18-30(43-4)19-17-29)46-24-33(42)38-37-22-26-11-20-31(32(21-26)44-5)45-23-25-9-7-6-8-10-25/h6-22H,23-24H2,1-5H3,(H,38,42)/f/h38H

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

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

Registries:
    PubChem CID 3580643
    PubChem ID 4855770