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

Molecular Formula: C28H27N5O2S


InChI: InChI=1/C28H27N5O2S/c1-20-9-13-24(14-10-20)33-27(23-11-15-25(35-3)16-12-23)31-32-28(33)36-19-26(34)30-29-18-21(2)17-22-7-5-4-6-8-22/h4-18H,19H2,1-3H3,(H,30,34)/b21-17+,29-18+/f/h30H

InChIKey: InChIKey=CQEDDUJKQIVSAB-XNSUCWDEDQ
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC(=CC3=CC=CC=C3)C)C4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 9613952
    PubChem ID 11604677