Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N4O2S |
| Molecular Weight | 366.437 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CN(C(=C1)C2=CC3=C(NC=C3)C=C2)S(=O)(=O)C4=CC=CN=C4
InChI
InChIKey=OAEJMTSVHYRDOW-UHFFFAOYSA-N
InChI=1S/C19H18N4O2S/c1-20-11-14-9-19(16-4-5-18-15(10-16)6-8-22-18)23(13-14)26(24,25)17-3-2-7-21-12-17/h2-10,12-13,20,22H,11H2,1H3
| Molecular Formula | C19H18N4O2S |
| Molecular Weight | 366.437 |
| 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
Sat Dec 16 14:16:56 GMT 2023
by
admin
on
Sat Dec 16 14:16:56 GMT 2023
|
| Record UNII |
A67YVR47L3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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118884529
Created by
admin on Sat Dec 16 14:16:56 GMT 2023 , Edited by admin on Sat Dec 16 14:16:56 GMT 2023
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A67YVR47L3
Created by
admin on Sat Dec 16 14:16:56 GMT 2023 , Edited by admin on Sat Dec 16 14:16:56 GMT 2023
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1876453-55-2
Created by
admin on Sat Dec 16 14:16:56 GMT 2023 , Edited by admin on Sat Dec 16 14:16:56 GMT 2023
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PRIMARY |