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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3OS
Molecular Weight 143.1682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1,3,4-THIADIAZOL-2-YL)ACETAMIDE

SMILES

CC(=Nc1nncs1)O

InChI

InChIKey=YOGFGFKRNRQDMF-UHFFFAOYSA-N
InChI=1S/C4H5N3OS/c1-3(8)6-4-7-5-2-9-4/h2H,1H3,(H,6,7,8)

HIDE SMILES / InChI

Molecular Formula C4H5N3OS
Molecular Weight 143.1682
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 Fri Jun 25 23:21:46 UTC 2021
Edited
by admin
on Fri Jun 25 23:21:46 UTC 2021
Record UNII
26F2JM0PP8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1,3,4-THIADIAZOL-2-YL)ACETAMIDE
Systematic Name English
ACETAMIDOTHIADIAZOLE [USP]
Common Name English
1,3,4-THIADIAZOLE, 2-ACETAMIDO-
Systematic Name English
NSC-4729
Code English
ACETAZOLAMIDE IMPURITY B [EP]
Common Name English
ACETAMIDE, N-1,3,4-THIADIAZOL-2-YL-
Systematic Name English
2-ACETYLAMINO-1,3,4-THIADIAZOLE
Systematic Name English
Code System Code Type Description
CAS
5393-55-5
Created by admin on Fri Jun 25 23:21:46 UTC 2021 , Edited by admin on Fri Jun 25 23:21:46 UTC 2021
PRIMARY
EPA CompTox
5393-55-5
Created by admin on Fri Jun 25 23:21:46 UTC 2021 , Edited by admin on Fri Jun 25 23:21:46 UTC 2021
PRIMARY
FDA UNII
26F2JM0PP8
Created by admin on Fri Jun 25 23:21:46 UTC 2021 , Edited by admin on Fri Jun 25 23:21:46 UTC 2021
PRIMARY
PUBCHEM
94839
Created by admin on Fri Jun 25 23:21:46 UTC 2021 , Edited by admin on Fri Jun 25 23:21:46 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP