1-[[3-[4-[4-(hydroxymethyl)phenyl]-5-phenyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Molecular Formula:
C31H32N4O6S
InChI: InChI=1/C31H32N4O6S/c1-19(39-20(2)37)29(38)34-25-10-6-9-24(15-25)30-40-26(17-42-31-32-18-33-35-31)27(22-7-4-3-5-8-22)28(41-30)23-13-11-21(16-36)12-14-23/h3-15,18-19,26-28,30,36H,16-17H2,1-2H3,(H,34,38)(H,32,33,35)/f/h34-35H
InChIKey: InChIKey=YBKPWQRPRWIGBT-YNDYHMGXCS
SMILES: CC(C(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CSC5=NC=NN5)OC(=O)C
Names:
1-[[3-[4-[4-(hydroxymethyl)phenyl]-5-phenyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Registries:
PubChem CID 4125655
PubChem ID 6056446
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