N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide

Molecular Formula: C40H37N5O5S


InChI: InChI=1/C40H37N5O5S/c1-26-36(25-51-40-42-43-44-45(40)34-18-20-35(47)21-19-34)49-39(50-37(26)30-12-10-27(24-46)11-13-30)32-16-14-29(15-17-32)33-9-5-6-28(22-33)23-41-38(48)31-7-3-2-4-8-31/h2-22,26,36-37,39,46-47H,23-25H2,1H3,(H,41,48)/f/h41H

InChIKey: InChIKey=FKQDNJXBCLMIES-KTSXDLBNCU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CSC6=NN=NN6C7=CC=C(C=C7)O

Names:
    N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide

Registries:
    PubChem CID 4137508
    PubChem ID 6072390