N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C27H24BrN5O2S


InChI: InChI=1/C27H24BrN5O2S/c1-19-8-10-21(11-9-19)26-31-32-27(33(26)23-12-14-24(35-2)15-13-23)36-18-25(34)30-29-17-22(28)16-20-6-4-3-5-7-20/h3-17H,18H2,1-2H3,(H,30,34)/f/h30H

InChIKey: InChIKey=RVDKWYJDBBJASJ-SREBMQDQCD
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC(=CC4=CC=CC=C4)Br

Names:
    N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4506547
    PubChem ID 6630863