1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C35H34N4O5S2
InChI: InChI=1/C35H34N4O5S2/c1-23-38-39-35(46-23)45-22-31-19-32(26-11-9-25(21-40)10-12-26)44-33(43-31)27-13-7-24(8-14-27)20-36-34(41)37-28-15-17-30(18-16-28)42-29-5-3-2-4-6-29/h2-18,31-33,40H,19-22H2,1H3,(H2,36,37,41)/f/h36-37H
InChIKey: InChIKey=QNQNMHKNOSKQIQ-HQWBRPTQCQ
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4464402
PubChem ID 6582729
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