2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-furyl)prop-2-enylideneamino]acetamide

Molecular Formula: C22H17BrN6O2S


InChI: InChI=1/C22H17BrN6O2S/c23-17-5-7-18(8-6-17)29-21(16-9-12-24-13-10-16)27-28-22(29)32-15-20(30)26-25-11-1-3-19-4-2-14-31-19/h1-14H,15H2,(H,26,30)/f/h26H

InChIKey: InChIKey=CJMPUDGGAFEMBZ-HXTKINSTCI
SMILES: C1=COC(=C1)C=CC=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4

Names:
    2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-furyl)prop-2-enylideneamino]acetamide

Registries:
    PubChem CID 4467307
    PubChem ID 6586952