1-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea

Molecular Formula: C35H34N4O5S2


InChI: InChI=1/C35H34N4O5S2/c1-22-31(21-45-35-39-38-23(2)46-35)43-33(44-32(22)25-13-11-24(20-40)12-14-25)26-7-6-8-28(19-26)37-34(41)36-27-15-17-30(18-16-27)42-29-9-4-3-5-10-29/h3-19,22,31-33,40H,20-21H2,1-2H3,(H2,36,37,41)/f/h36-37H

InChIKey: InChIKey=NUQBWEFGFWIJSZ-HQWBRPTQCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CSC6=NN=C(S6)C

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

Registries:
    PubChem CID 4462355
    PubChem ID 6578756