1-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate

Molecular Formula: C26H29N3O6S2


InChI: InChI=1/C26H29N3O6S2/c1-15(33-17(3)31)24(32)27-21-6-4-5-20(11-21)25-34-22(14-36-26-29-28-16(2)37-26)12-23(35-25)19-9-7-18(13-30)8-10-19/h4-11,15,22-23,25,30H,12-14H2,1-3H3,(H,27,32)/f/h27H

InChIKey: InChIKey=DHBHSOMCQJXZLN-LELJVTLKCK
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)C(C)OC(=O)C)C4=CC=C(C=C4)CO

Names:
    1-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate

Registries:
    PubChem CID 3577372
    PubChem ID 4849865