Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22N4O2S |
| Molecular Weight | 406.501 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC(NS(C)(=O)=O)=CC=C1NC2=C3C=CC=CC3=NC4=C(C)C=CC=C24
InChI
InChIKey=QHUHRTJZBYYRTM-UHFFFAOYSA-N
InChI=1S/C22H22N4O2S/c1-14-7-6-9-17-21(14)24-18-10-5-4-8-16(18)22(17)25-19-12-11-15(13-20(19)23-2)26-29(3,27)28/h4-13,23,26H,1-3H3,(H,24,25)
| Molecular Formula | C22H22N4O2S |
| Molecular Weight | 406.501 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:33:51 GMT 2025
by
admin
on
Tue Apr 01 19:33:51 GMT 2025
|
| Record UNII |
7D5M3SGQ5H
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| Record Status |
Validated (UNII)
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| Record Version |
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