3-benzyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea

Molecular Formula: C35H35N5O4S


InChI: InChI=1/C35H35N5O4S/c41-21-25-10-12-27(13-11-25)32-18-30(22-45-35-38-23-39-40-35)43-33(44-32)28-16-14-26(15-17-28)31-9-5-4-8-29(31)20-37-34(42)36-19-24-6-2-1-3-7-24/h1-17,23,30,32-33,41H,18-22H2,(H2,36,37,42)(H,38,39,40)/f/h36-37,40H

InChIKey: InChIKey=LJPNDWQKBUZIRE-YMXGDNNLCA
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NCC5=CC=CC=C5)CSC6=NC=NN6

Names:
    3-benzyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea

Registries:
    PubChem CID 4452078
    PubChem ID 6563452