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

Molecular Formula: C31H28N6O3S


InChI: InChI=1/C31H28N6O3S/c1-22-8-11-26(12-9-22)37-30(25-14-16-32-17-15-25)35-36-31(37)41-21-29(38)34-33-19-24-10-13-27(28(18-24)39-2)40-20-23-6-4-3-5-7-23/h3-19H,20-21H2,1-2H3,(H,34,38)/f/h34H

InChIKey: InChIKey=SLEHTJPGWOZMHV-ZYMSVLFVCO
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC=NC=C5

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

Registries:
    PubChem CID 4499514
    PubChem ID 6622928