N-[1-(2-chlorophenyl)ethylideneamino]-2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C₂₂H₂₄ClN₅O₃S

InChI: InChI=1/C22H24ClN5O3S/c1-5-28-21(15-10-11-18(30-3)19(12-15)31-4)26-27-22(28)32-13-20(29)25-24-14(2)16-8-6-7-9-17(16)23/h6-12H,5,13H2,1-4H3,(H,25,29)/f/h25H

InChIKey: InChIKey=WATCCWHNELGBHF-LNNLXFCOCW
SMILES: CCN1C(=NN=C1SCC(=O)NN=C(C)C2=CC=CC=C2Cl)C3=CC(=C(C=C3)OC)OC

Names:
N-[1-(2-chlorophenyl)ethylideneamino]-2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
PubChem CID 1544869
PubChem ID 6634208