Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21ClN4O4S2 |
| Molecular Weight | 480.988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=CN=C(N=C1)C2=C(C)SC(=C2)C(=O)NC3=CC(NS(C)(=O)=O)=CC(Cl)=C3
InChI
InChIKey=RDVRWZOLIDWBFN-UHFFFAOYSA-N
InChI=1S/C20H21ClN4O4S2/c1-11(2)29-16-9-22-19(23-10-16)17-8-18(30-12(17)3)20(26)24-14-5-13(21)6-15(7-14)25-31(4,27)28/h5-11,25H,1-4H3,(H,24,26)
| Molecular Formula | C20H21ClN4O4S2 |
| Molecular Weight | 480.988 |
| 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
Wed Apr 02 20:52:43 GMT 2025
by
admin
on
Wed Apr 02 20:52:43 GMT 2025
|
| Record UNII |
GQW46AB8X2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GQW46AB8X2
Created by
admin on Wed Apr 02 20:52:43 GMT 2025 , Edited by admin on Wed Apr 02 20:52:43 GMT 2025
|
PRIMARY | |||
|
169144728
Created by
admin on Wed Apr 02 20:52:43 GMT 2025 , Edited by admin on Wed Apr 02 20:52:43 GMT 2025
|
PRIMARY | |||
|
2973400-78-9
Created by
admin on Wed Apr 02 20:52:43 GMT 2025 , Edited by admin on Wed Apr 02 20:52:43 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|