N'-hydroxy-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Molecular Formula:
C33H36N4O6S2
InChI: InChI=1/C33H36N4O6S2/c1-21-35-36-33(45-21)44-20-27-17-29(24-11-9-22(19-38)10-12-24)43-32(42-27)25-15-13-23(14-16-25)28-6-3-2-5-26(28)18-34-30(39)7-4-8-31(40)37-41/h2-3,5-6,9-16,27,29,32,38,41H,4,7-8,17-20H2,1H3,(H,34,39)(H,37,40)/f/h34,37H
InChIKey: InChIKey=RXLSLBMVPHGAQE-ILRXXERZCB
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)NO)C5=CC=C(C=C5)CO
Names:
N'-hydroxy-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Registries:
PubChem CID 3565919
PubChem ID 4828264
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