N-(methylcarbamoyl)-2-[[4-prop-2-enyl-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C20H27N5O3S


InChI: InChI=1/C20H27N5O3S/c1-6-11-25-16(12-28-15-9-7-14(8-10-15)20(2,3)4)23-24-19(25)29-13-17(26)22-18(27)21-5/h6-10H,1,11-13H2,2-5H3,(H2,21,22,26,27)/f/h21-22H

InChIKey: InChIKey=XDJGICLYVPXRMZ-XBTAAFKLCT
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC(=O)NC

Names:
    N-(methylcarbamoyl)-2-[[4-prop-2-enyl-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4793142
    PubChem ID 9772232