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

Molecular Formula: C27H25N5O3S


InChI: InChI=1/C27H25N5O3S/c1-34-23-16-14-22(15-17-23)32-26(21-10-4-3-5-11-21)30-31-27(32)36-19-25(33)29-28-18-8-12-20-9-6-7-13-24(20)35-2/h3-18H,19H2,1-2H3,(H,29,33)/b12-8+,28-18+/f/h29H

InChIKey: InChIKey=GJSAXQVDNJKYTE-UNBGPLNJDL
SMILES: COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC=CC3=CC=CC=C3OC)C4=CC=CC=C4

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

Registries:
    PubChem CID 9610965
    PubChem ID 11591274