2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C22H19N5OS2


InChI: InChI=1/C22H19N5OS2/c1-2-13-27-20(17-11-7-4-8-12-17)25-26-22(27)30-15-19(28)24-21-23-18(14-29-21)16-9-5-3-6-10-16/h2-12,14H,1,13,15H2,(H,23,24,28)/f/h24H

InChIKey: InChIKey=LLKGANLUQOGCRI-LQFNOIFHCN
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Names:
    2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 2213309
    PubChem ID 4847023