1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C41H38N4O5S2
InChI: InChI=1/C41H38N4O5S2/c1-27-44-45-41(52-27)51-26-37-23-38(30-15-13-28(25-46)14-16-30)50-39(49-37)33-10-6-9-32(22-33)31-8-5-7-29(21-31)24-42-40(47)43-34-17-19-36(20-18-34)48-35-11-3-2-4-12-35/h2-22,37-39,46H,23-26H2,1H3,(H2,42,43,47)/f/h42-43H
InChIKey: InChIKey=NNFIWDLRFBWZSV-DBVKRTKPCV
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C7=CC=C(C=C7)CO
Names:
1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4125223
PubChem ID 6055905
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