Molecule record

N-thiophen-2-ylacetamide

C6H7NOS

141.19 g/mol

Loading structure

Molecular properties

Formula
C6H7NOS
Molar mass
141.19 g·mol−1
Exact mass
141.0248 Da
4
PubChem CID
83087

Functional groups

Alkane / alkyl carbon
Amide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 13053-81-1
  • 2-(Acetamido)thiophene
  • 2-acetothiophenide
  • 235-939-7
  • 8BU665L2ZG
  • AKOS 93080
  • Acetamide, N-2-thienyl-
  • DTXCID6079097
Show all 24 synonyms
  • DTXSID90156606
  • EINECS 235-939-7
  • MFCD00090379
  • N-(2-Thienyl)acetamide #
  • N-2-Thienylacetamide
  • N-thien-2-ylacetamide
  • OK7
  • RefChem:459413
  • SCHEMBL11571819
  • SCHEMBL3091207
  • SCHEMBL4736810
  • SCHEMBL6293822
  • SCHEMBL8318598
  • Thiophene, 2-acetamido
  • UNII-8BU665L2ZG
  • acetylaminothiophene

Structure identifiers

Canonical SMILES
CC(=O)Nc1cccs1
Isomeric SMILES
CC(=O)NC1=CC=CS1
InChI
InChI=1S/C6H7NOS/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8)
InChIKey
FSATURPVOMZWBY-UHFFFAOYSA-N
PubChem CID
83087

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-thiophen-2-ylacetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-thiophen-2-ylacetamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record