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]acetamide

Molecular Formula: C30H31N3O4S2


InChI: InChI=1/C30H31N3O4S2/c1-19(35)31-16-25-5-3-4-6-27(25)22-11-13-24(14-12-22)29-36-26(18-38-30-33-32-20(2)39-30)15-28(37-29)23-9-7-21(17-34)8-10-23/h3-14,26,28-29,34H,15-18H2,1-2H3,(H,31,35)/f/h31H

InChIKey: InChIKey=AQHNJPBQNYBJLV-VJSLDGLSCI
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C)C5=CC=C(C=C5)CO

Names:
    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]acetamide

Registries:
    PubChem CID 4115961
    PubChem ID 6043476