2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide

Molecular Formula: C24H20BrN5O2S


InChI: InChI=1/C24H20BrN5O2S/c1-17(14-21-8-5-13-32-21)15-26-27-22(31)16-33-24-29-28-23(18-6-3-2-4-7-18)30(24)20-11-9-19(25)10-12-20/h2-15H,16H2,1H3,(H,27,31)/b17-14+,26-15+/f/h27H

InChIKey: InChIKey=LWNDMPBNARSOMB-BDRRUZLXDH
SMILES: CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Names:
    2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 6887057
    PubChem ID 11604936