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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NOS
Molecular Weight 141.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOPHEN-2-ACETAMIDE

SMILES

NC(=O)CC1=CC=CS1

InChI

InChIKey=UUPZTFTUZUQRQT-UHFFFAOYSA-N
InChI=1S/C6H7NOS/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H2,7,8)

HIDE SMILES / InChI

Molecular Formula C6H7NOS
Molecular Weight 141.191
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 16:57:37 GMT 2025
Edited
by admin
on Tue Apr 01 16:57:37 GMT 2025
Record UNII
CP6UEJ81DK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOPHEN-2-ACETAMIDE
Systematic Name English
2-(THIOPHEN-2-YL)ACETAMIDE
Preferred Name English
2-THIENYLACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
CP6UEJ81DK
Created by admin on Tue Apr 01 16:57:37 GMT 2025 , Edited by admin on Tue Apr 01 16:57:37 GMT 2025
PRIMARY
CAS
4461-29-4
Created by admin on Tue Apr 01 16:57:37 GMT 2025 , Edited by admin on Tue Apr 01 16:57:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID70196247
Created by admin on Tue Apr 01 16:57:37 GMT 2025 , Edited by admin on Tue Apr 01 16:57:37 GMT 2025
PRIMARY
PUBCHEM
78208
Created by admin on Tue Apr 01 16:57:37 GMT 2025 , Edited by admin on Tue Apr 01 16:57:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-714-9
Created by admin on Tue Apr 01 16:57:37 GMT 2025 , Edited by admin on Tue Apr 01 16:57:37 GMT 2025
PRIMARY