Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H26N2OS |
Molecular Weight | 390.541 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=CSC=C4
InChI
InChIKey=GLAUHJTZUGIICI-UHFFFAOYSA-N
InChI=1S/C24H26N2OS/c27-24(21-14-18-28-19-21)26(22-9-5-2-6-10-22)23-12-16-25(17-13-23)15-11-20-7-3-1-4-8-20/h1-10,14,18-19,23H,11-13,15-17H2
Molecular Formula | C24H26N2OS |
Molecular Weight | 390.541 |
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 19:43:58 GMT 2025
by
admin
on
Wed Apr 02 19:43:58 GMT 2025
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Record UNII |
W53BK7CTX8
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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CDC |
Thiophene fentanyl 3-thiophenecarboxamide
Created by
admin on Wed Apr 02 19:43:58 GMT 2025 , Edited by admin on Wed Apr 02 19:43:58 GMT 2025
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Code System | Code | Type | Description | ||
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137700500
Created by
admin on Wed Apr 02 19:43:58 GMT 2025 , Edited by admin on Wed Apr 02 19:43:58 GMT 2025
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W53BK7CTX8
Created by
admin on Wed Apr 02 19:43:58 GMT 2025 , Edited by admin on Wed Apr 02 19:43:58 GMT 2025
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PRIMARY | |||
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2748624-68-0
Created by
admin on Wed Apr 02 19:43:58 GMT 2025 , Edited by admin on Wed Apr 02 19:43:58 GMT 2025
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PRIMARY | |||
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DTXSID701345323
Created by
admin on Wed Apr 02 19:43:58 GMT 2025 , Edited by admin on Wed Apr 02 19:43:58 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
Assumed from being on CDC list
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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