Molecule record

N-thiophen-3-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
97310

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

  • 255-907-6
  • 3-(ACETYLAMINO)THIOPHENE
  • 3-acetamidothiophene
  • 42602-67-5
  • AB04169
  • AKOS000281670
  • AT99M83XCR
  • Acetamide, N-3-thienyl-
Show all 24 synonyms
  • DTXCID90117858
  • DTXSID80195367
  • EINECS 255-907-6
  • MFCD00159570
  • N-3-Thienylacetamide
  • NSC-115029
  • NSC115029
  • RefChem:162480
  • SBA60267
  • SCHEMBL4048682
  • SCHEMBL4131287
  • SCHEMBL7438683
  • SCHEMBL7471295
  • SCHEMBL8919969
  • THIOPHENE, 3-ACETAMIDO-
  • UNII-AT99M83XCR

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccsc1
Isomeric SMILES
CC(=O)NC1=CSC=C1
InChI
InChI=1S/C6H7NOS/c1-5(8)7-6-2-3-9-4-6/h2-4H,1H3,(H,7,8)
InChIKey
QHXQVXGAEYDJCR-UHFFFAOYSA-N
PubChem CID
97310

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-3-ylacetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-thiophen-3-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