1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C32H34N4O6S
InChI: InChI=1/C32H34N4O6S/c1-20(40-21(2)38)30(39)33-16-26-5-3-4-6-28(26)23-11-13-25(14-12-23)31-41-27(18-43-32-34-19-35-36-32)15-29(42-31)24-9-7-22(17-37)8-10-24/h3-14,19-20,27,29,31,37H,15-18H2,1-2H3,(H,33,39)(H,34,35,36)/f/h33,36H
InChIKey: InChIKey=WYUHFDBLORSFFJ-BJNWTTHICS
SMILES: CC(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NC=NN5)OC(=O)C
Names:
1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4465680
PubChem ID 6584716
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