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

Molecular Formula: C45H40N6O6S


InChI: InChI=1/C45H40N6O6S/c52-28-30-9-11-33(12-10-30)42-26-41(29-58-45-48-49-50-51(45)37-19-21-38(53)22-20-37)56-43(57-42)34-15-13-32(14-16-34)35-6-4-5-31(25-35)27-46-44(54)47-36-17-23-40(24-18-36)55-39-7-2-1-3-8-39/h1-25,41-43,52-53H,26-29H2,(H2,46,47,54)/f/h46-47H

InChIKey: InChIKey=VJJQJJVDFDOWBJ-ZZNLRWNBCB
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CSC7=NN=NN7C8=CC=C(C=C8)O

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

Registries:
    PubChem CID 4120866
    PubChem ID 6050050