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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6N4S2
Molecular Weight 234.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Thiazolyl)thieno[3,2-d]pyrimidin-2-amine

SMILES

NC1=NC2=C(SC=C2)C(=N1)C3=NC=CS3

InChI

InChIKey=CLNBBLGSLDNSMF-UHFFFAOYSA-N
InChI=1S/C9H6N4S2/c10-9-12-5-1-3-14-7(5)6(13-9)8-11-2-4-15-8/h1-4H,(H2,10,12,13)

HIDE SMILES / InChI

Molecular Formula C9H6N4S2
Molecular Weight 234.301
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 Wed Apr 02 17:36:06 GMT 2025
Edited
by admin
on Wed Apr 02 17:36:06 GMT 2025
Record UNII
4U5BZA9NL4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1,3-Thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
Preferred Name English
4-(2-Thiazolyl)thieno[3,2-d]pyrimidin-2-amine
Systematic Name English
Thieno[3,2-d]pyrimidin-2-amine, 4-(2-thiazolyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9813424
Created by admin on Wed Apr 02 17:36:06 GMT 2025 , Edited by admin on Wed Apr 02 17:36:06 GMT 2025
PRIMARY
FDA UNII
4U5BZA9NL4
Created by admin on Wed Apr 02 17:36:06 GMT 2025 , Edited by admin on Wed Apr 02 17:36:06 GMT 2025
PRIMARY
CAS
443148-62-7
Created by admin on Wed Apr 02 17:36:06 GMT 2025 , Edited by admin on Wed Apr 02 17:36:06 GMT 2025
PRIMARY