N-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C33H32N6O5S2


InChI: InChI=1/C33H32N6O5S2/c1-41-26-14-13-22(16-24(26)20-45-30-12-8-9-15-34-30)19-35-36-29(40)21-46-33-38-37-32(39(33)25-10-6-5-7-11-25)23-17-27(42-2)31(44-4)28(18-23)43-3/h5-19H,20-21H2,1-4H3,(H,36,40)/b35-19+/f/h36H

InChIKey: InChIKey=XDHJYGIKZIBBQV-OENSVSLADP
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)CSC5=CC=CC=N5

Names:
    N-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 9608066
    PubChem ID 11583962