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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2S
Molecular Weight 194.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIETHYLPYRIDINE-4-CARBOTHIOAMIDE

SMILES

CCC1=CC(=CC(CC)=N1)C(N)=S

InChI

InChIKey=KYPAKUOODAWMJJ-UHFFFAOYSA-N
InChI=1S/C10H14N2S/c1-3-8-5-7(10(11)13)6-9(4-2)12-8/h5-6H,3-4H2,1-2H3,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C10H14N2S
Molecular Weight 194.297
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 Tue Apr 01 23:40:10 GMT 2025
Edited
by admin
on Tue Apr 01 23:40:10 GMT 2025
Record UNII
B5HK2A2L9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHIONAMIDE IMPURITY E [EP IMPURITY]
Preferred Name English
2,6-DIETHYLPYRIDINE-4-CARBOTHIOAMIDE
Systematic Name English
4-PYRIDINECARBOTHIOAMIDE, 2,6-DIETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
71316060
Created by admin on Tue Apr 01 23:40:10 GMT 2025 , Edited by admin on Tue Apr 01 23:40:10 GMT 2025
PRIMARY
CAS
1391052-80-4
Created by admin on Tue Apr 01 23:40:10 GMT 2025 , Edited by admin on Tue Apr 01 23:40:10 GMT 2025
PRIMARY
FDA UNII
B5HK2A2L9P
Created by admin on Tue Apr 01 23:40:10 GMT 2025 , Edited by admin on Tue Apr 01 23:40:10 GMT 2025
PRIMARY