| SpectraBase Spectrum ID |
CABNmOUVCza |
| Name |
N-[4-(Benzyloxy)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-D]pyrimidin-4-yl)sulfanyl]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.141596108 u |
| Formula |
C26H21N5O2S |
| InChI |
InChI=1S/C26H21N5O2S/c32-24(30-20-11-13-22(14-12-20)33-16-19-7-3-1-4-8-19)17-34-26-23-15-29-31(25(23)27-18-28-26)21-9-5-2-6-10-21/h1-15,18H,16-17H2,(H,30,32) |
| InChIKey |
XZDIKTNWDGCUKN-UHFFFAOYSA-N |
| Molecular Weight |
467.547 g/mol |
| SMILES |
N(C(CSC=1C2=C(N(N=C2)C2=CC=CC=C2)N=CN1)=O)C=1C=CC(OCC2=CC=CC=C2)=CC1 |
![N-[4-(benzyloxy)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide](/api/spectrum/CABNmOUVCza/structure.png?h=300&w=458 "N-[4-(benzyloxy)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide")
