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

Molecular Formula: C32H30N6O4S


InChI: InChI=1/C32H30N6O4S/c1-3-41-27-14-12-26(13-15-27)38-31(25-10-7-17-33-20-25)36-37-32(38)43-22-30(39)35-34-19-24-11-16-28(29(18-24)40-2)42-21-23-8-5-4-6-9-23/h4-20H,3,21-22H2,1-2H3,(H,35,39)/f/h35H

InChIKey: InChIKey=GMEXIEQMABCCCM-CSKMVECVCH
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CN=CC=C5

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

Registries:
    PubChem CID 4468698
    PubChem ID 6588500