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

Molecular Formula: C₂₀H₂₆N₄O₂S

InChI: InChI=1/C20H26N4O2S/c1-3-13-24-19(15-9-5-4-6-10-15)22-23-20(24)27-14-18(25)21-16-11-7-8-12-17(16)26-2/h3,7-8,11-12,15H,1,4-6,9-10,13-14H2,2H3,(H,21,25)/f/h21H

InChIKey: InChIKey=GREYLJFXMDBXGN-PKSOQXRJCW
SMILES: COC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC=C)C3CCCCC3

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

Registries:
    PubChem CID 4797105
    PubChem ID 9775600