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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NOS
Molecular Weight 217.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OSKPBKKQLNRUFG-UHFFFAOYSA-N
InChI=1S/C12H11NOS/c1-9(14)13-12-8-7-11(15-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H11NOS
Molecular Weight 217.287
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 07:05:13 GMT 2023
Edited
by admin
on Sat Dec 16 07:05:13 GMT 2023
Record UNII
B4GHO0T9WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-PHENYL-2-THIENYL)ACETAMIDE
Systematic Name English
N-(5-PHENYLTHIOPHEN-2-YL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(5-PHENYL-2-THIENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
B4GHO0T9WY
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
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CAS
14770-86-6
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-838-6
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY
PUBCHEM
26880
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID60163786
Created by admin on Sat Dec 16 07:05:13 GMT 2023 , Edited by admin on Sat Dec 16 07:05:13 GMT 2023
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