N'-hydroxy-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]heptanediamide

Molecular Formula: C27H33N5O6S


InChI: InChI=1/C27H33N5O6S/c33-15-18-9-11-19(12-10-18)23-14-22(16-39-27-28-17-29-31-27)37-26(38-23)20-5-4-6-21(13-20)30-24(34)7-2-1-3-8-25(35)32-36/h4-6,9-13,17,22-23,26,33,36H,1-3,7-8,14-16H2,(H,30,34)(H,32,35)(H,28,29,31)/f/h30-32H

InChIKey: InChIKey=APFRRTYCXXKFCH-YLBMWQQOCS
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCCCC(=O)NO)CSC4=NC=NN4

Names:
    N'-hydroxy-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]heptanediamide

Registries:
    PubChem CID 3555729
    PubChem ID 4809286