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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3OS2
Molecular Weight 175.2343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)ACETAMIDE

SMILES

CC(=Nc1nnc(S)s1)O

InChI

InChIKey=DWSMAMSVZRCQMP-UHFFFAOYSA-N
InChI=1S/C4H5N3OS2/c1-2(8)5-3-6-7-4(9)10-3/h1H3,(H,7,9)(H,5,6,8)

HIDE SMILES / InChI

Molecular Formula C4H5N3OS2
Molecular Weight 175.2343
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Acetazolamide-based fungal chitinase inhibitors.
2010 Dec 1
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:52:30 UTC 2021
Edited
by admin
on Sat Jun 26 13:52:30 UTC 2021
Record UNII
6B8475348K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
Systematic Name English
NSC-97893
Code English
1,3,4-THIADIAZOLE-2-THIOL, 5-ACETAMIDO-
Systematic Name English
2-ACETAMIDO-5-MERCAPTO-1,3,4-THIADIAZOLE
Systematic Name English
5-ACETYLAMINO-1,3,4-THIADIAZOLINE-2-THIONE
Systematic Name English
N-(5-SULFANYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
Systematic Name English
2-ACETYLAMINO-5-MERCAPTO-1,3,4-THIADIAZOLE
Systematic Name English
MERCAPTOTHIADIAZOLE ANALOG [USP]
Common Name English
2-(ACETYLAMINO)-1,3,4-THIADIAZOL-5-MERCAPTAN
Common Name English
ACETAZOLAMIDE IMPURITY C [EP]
Common Name English
ACETAMIDE, N-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)-
Systematic Name English
ACETAMIDE, N-(4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOL-2-YL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-275-0
Created by admin on Sat Jun 26 13:52:30 UTC 2021 , Edited by admin on Sat Jun 26 13:52:30 UTC 2021
PRIMARY
EPA CompTox
32873-56-6
Created by admin on Sat Jun 26 13:52:30 UTC 2021 , Edited by admin on Sat Jun 26 13:52:30 UTC 2021
PRIMARY
CAS
32873-56-6
Created by admin on Sat Jun 26 13:52:30 UTC 2021 , Edited by admin on Sat Jun 26 13:52:30 UTC 2021
PRIMARY
FDA UNII
6B8475348K
Created by admin on Sat Jun 26 13:52:30 UTC 2021 , Edited by admin on Sat Jun 26 13:52:30 UTC 2021
PRIMARY
PUBCHEM
2723687
Created by admin on Sat Jun 26 13:52:30 UTC 2021 , Edited by admin on Sat Jun 26 13:52:30 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP