3-benzyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C35H36N6O4S
InChI: InChI=1/C35H36N6O4S/c1-41-35(38-39-40-41)46-23-30-19-32(27-13-11-25(22-42)12-14-27)45-33(44-30)28-17-15-26(16-18-28)31-10-6-5-9-29(31)21-37-34(43)36-20-24-7-3-2-4-8-24/h2-18,30,32-33,42H,19-23H2,1H3,(H2,36,37,43)/f/h36-37H
InChIKey: InChIKey=CRAQTXOHOAYXCT-HQWBRPTQCO
SMILES: CN1C(=NN=N1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NCC5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
3-benzyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4137512
PubChem ID 6072394
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