4-[[2-[[5-[(4-bromophenoxy)methyl]-4-octyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide

Molecular Formula: C26H32BrN5O3S


InChI: InChI=1/C26H32BrN5O3S/c1-2-3-4-5-6-7-16-32-23(17-35-22-14-10-20(27)11-15-22)30-31-26(32)36-18-24(33)29-21-12-8-19(9-13-21)25(28)34/h8-15H,2-7,16-18H2,1H3,(H2,28,34)(H,29,33)/f/h29H,28H2

InChIKey: InChIKey=NBZHZCVDWAGALP-OZPCLNHUCH
SMILES: CCCCCCCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N)COC3=CC=C(C=C3)Br

Names:
    4-[[2-[[5-[(4-bromophenoxy)methyl]-4-octyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide

Registries:
    PubChem CID 4217096
    PubChem ID 8388949