Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H24N2S |
| Molecular Weight | 336.494 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(C)(C)CSC1=C(C=C2C=CC=CC2=N1)C3=CC=CC=C3
InChI
InChIKey=ARPRLCXPAGXBRL-UHFFFAOYSA-N
InChI=1S/C21H24N2S/c1-21(2,23(3)4)15-24-20-18(16-10-6-5-7-11-16)14-17-12-8-9-13-19(17)22-20/h5-14H,15H2,1-4H3
| Molecular Formula | C21H24N2S |
| Molecular Weight | 336.494 |
| 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 13:48:37 UTC 2023
by
admin
on
Sat Dec 16 13:48:37 UTC 2023
|
| Record UNII |
942AS5KEH1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID90100575
Created by
admin on Sat Dec 16 13:48:38 UTC 2023 , Edited by admin on Sat Dec 16 13:48:38 UTC 2023
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PRIMARY | |||
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134946
Created by
admin on Sat Dec 16 13:48:38 UTC 2023 , Edited by admin on Sat Dec 16 13:48:38 UTC 2023
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942AS5KEH1
Created by
admin on Sat Dec 16 13:48:38 UTC 2023 , Edited by admin on Sat Dec 16 13:48:38 UTC 2023
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85275-48-5
Created by
admin on Sat Dec 16 13:48:38 UTC 2023 , Edited by admin on Sat Dec 16 13:48:38 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
