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

Molecular Formula: C32H29N5O3S


InChI: InChI=1/C32H29N5O3S/c1-2-39-28-19-15-27(16-20-28)37-31(26-11-7-4-8-12-26)35-36-32(37)41-23-30(38)34-33-21-24-13-17-29(18-14-24)40-22-25-9-5-3-6-10-25/h3-21H,2,22-23H2,1H3,(H,34,38)/b33-21+/f/h34H

InChIKey: InChIKey=XEJPFJYBGZZJAX-IPHUOPFRDB
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

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

Registries:
    PubChem CID 9610087
    PubChem ID 11589158