1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C35H35N5O5S
InChI: InChI=1/C35H35N5O5S/c1-23-31(21-46-35-37-22-38-40-35)44-33(45-32(23)26-11-9-25(20-41)10-12-26)27-13-7-24(8-14-27)19-36-34(42)39-28-15-17-30(18-16-28)43-29-5-3-2-4-6-29/h2-18,22-23,31-33,41H,19-21H2,1H3,(H2,36,39,42)(H,37,38,40)/f/h36,39-40H
InChIKey: InChIKey=DNORSJRWUVQMEY-LOCLEBNYCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CSC6=NC=NN6
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4083510
PubChem ID 6000077
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