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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O2S
Molecular Weight 274.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-(5-(4-(ACETYLAMINO)PHENYL)-2-THIENYL)-

SMILES

CC(=O)NC1=CC=C(S1)C2=CC=C(NC(C)=O)C=C2

InChI

InChIKey=LWQNLUAQQOEELT-UHFFFAOYSA-N
InChI=1S/C14H14N2O2S/c1-9(17)15-12-5-3-11(4-6-12)13-7-8-14(19-13)16-10(2)18/h3-8H,1-2H3,(H,15,17)(H,16,18)

HIDE SMILES / InChI

Molecular Formula C14H14N2O2S
Molecular Weight 274.338
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 18:22:06 GMT 2025
Edited
by admin
on Tue Apr 01 18:22:06 GMT 2025
Record UNII
YO4VWU5CC4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-(5-(4-(ACETYLAMINO)PHENYL)-2-THIENYL)-
Systematic Name English
N-(5-P-ACETAMIDOPHENYLTHIOPHEN-2-YL)ACETAMIDE
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40221232
Created by admin on Tue Apr 01 18:22:06 GMT 2025 , Edited by admin on Tue Apr 01 18:22:06 GMT 2025
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PUBCHEM
153189
Created by admin on Tue Apr 01 18:22:06 GMT 2025 , Edited by admin on Tue Apr 01 18:22:06 GMT 2025
PRIMARY
FDA UNII
YO4VWU5CC4
Created by admin on Tue Apr 01 18:22:06 GMT 2025 , Edited by admin on Tue Apr 01 18:22:06 GMT 2025
PRIMARY
CAS
71000-24-3
Created by admin on Tue Apr 01 18:22:06 GMT 2025 , Edited by admin on Tue Apr 01 18:22:06 GMT 2025
PRIMARY