N'-hydroxy-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]octanediamide

Molecular Formula: C29H36N4O6S2


InChI: InChI=1/C29H36N4O6S2/c1-19-31-32-29(41-19)40-18-24-16-25(21-13-11-20(17-34)12-14-21)39-28(38-24)22-7-6-8-23(15-22)30-26(35)9-4-2-3-5-10-27(36)33-37/h6-8,11-15,24-25,28,34,37H,2-5,9-10,16-18H2,1H3,(H,30,35)(H,33,36)/f/h30,33H

InChIKey: InChIKey=HCSCSHCEOMUNHE-UHBIVWOUCY
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO)C4=CC=C(C=C4)CO

Names:
    N'-hydroxy-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]octanediamide

Registries:
    PubChem CID 3575980
    PubChem ID 4847290