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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N3S2
Molecular Weight 247.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine

SMILES

CCC1=NC(C2=NC=CS2)=C3SC=CC3=N1

InChI

InChIKey=YNBYJWXOQPYWEM-UHFFFAOYSA-N
InChI=1S/C11H9N3S2/c1-2-8-13-7-3-5-15-10(7)9(14-8)11-12-4-6-16-11/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H9N3S2
Molecular Weight 247.339
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 Sat Dec 16 16:06:30 GMT 2023
Edited
by admin
on Sat Dec 16 16:06:30 GMT 2023
Record UNII
E5MR2A42KY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
Systematic Name English
2-Ethyl-4-(thiazol-2-yl)thieno[3,2-d]pyrimidine
Systematic Name English
Thieno[3,2-d]pyrimidine, 2-ethyl-4-(2-thiazolyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9834769
Created by admin on Sat Dec 16 16:06:30 GMT 2023 , Edited by admin on Sat Dec 16 16:06:30 GMT 2023
PRIMARY
FDA UNII
E5MR2A42KY
Created by admin on Sat Dec 16 16:06:30 GMT 2023 , Edited by admin on Sat Dec 16 16:06:30 GMT 2023
PRIMARY
CAS
443148-33-2
Created by admin on Sat Dec 16 16:06:30 GMT 2023 , Edited by admin on Sat Dec 16 16:06:30 GMT 2023
PRIMARY