Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16F4N4O3S |
| Molecular Weight | 492.446 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(F)C=C(C=C1)N2C(=S)N(C(=O)C23CCC3)C4=CN=C(C#N)C(=C4)C(F)(F)F
InChI
InChIKey=FEGFCONTOHEIDG-UHFFFAOYSA-N
InChI=1S/C22H16F4N4O3S/c1-2-33-18(31)14-5-4-12(9-16(14)23)30-20(34)29(19(32)21(30)6-3-7-21)13-8-15(22(24,25)26)17(10-27)28-11-13/h4-5,8-9,11H,2-3,6-7H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NQ2XQY8KE6
Created by
admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
|
PRIMARY | |||
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86683489
Created by
admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
|
PRIMARY | |||
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1332388-83-6
Created by
admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
|
PRIMARY |