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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N4O2S
Molecular Weight 230.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-(2-HYDROXY-1,1-DIMETHYLETHYL)-1,3,4-THIADIAZOL-2-YL)-N-METHYLUREA

SMILES

CN(C(N)=O)C1=NN=C(S1)C(C)(C)CO

InChI

InChIKey=SDSDNWMASCAQPR-UHFFFAOYSA-N
InChI=1S/C8H14N4O2S/c1-8(2,4-13)5-10-11-7(15-5)12(3)6(9)14/h13H,4H2,1-3H3,(H2,9,14)

HIDE SMILES / InChI

Molecular Formula C8H14N4O2S
Molecular Weight 230.287
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 Mon Mar 31 23:12:45 GMT 2025
Edited
by admin
on Mon Mar 31 23:12:45 GMT 2025
Record UNII
2WB31EK0GR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UREA, N-(5-(2-HYDROXY-1,1-DIMETHYLETHYL)-1,3,4-THIADIAZOL-2-YL)-N-METHYL-
Preferred Name English
N-(5-(2-HYDROXY-1,1-DIMETHYLETHYL)-1,3,4-THIADIAZOL-2-YL)-N-METHYLUREA
Systematic Name English
Code System Code Type Description
CAS
59962-55-9
Created by admin on Mon Mar 31 23:12:45 GMT 2025 , Edited by admin on Mon Mar 31 23:12:45 GMT 2025
PRIMARY
FDA UNII
2WB31EK0GR
Created by admin on Mon Mar 31 23:12:45 GMT 2025 , Edited by admin on Mon Mar 31 23:12:45 GMT 2025
PRIMARY
PUBCHEM
101929821
Created by admin on Mon Mar 31 23:12:45 GMT 2025 , Edited by admin on Mon Mar 31 23:12:45 GMT 2025
PRIMARY