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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O3S
Molecular Weight 252.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 5-acetamido-4-cyano-3-methylthenoate

SMILES

CCOC(=O)C1=C(C)C(C#N)=C(NC(C)=O)S1

InChI

InChIKey=HOXMUFDZGGNNEA-UHFFFAOYSA-N
InChI=1S/C11H12N2O3S/c1-4-16-11(15)9-6(2)8(5-12)10(17-9)13-7(3)14/h4H2,1-3H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H12N2O3S
Molecular Weight 252.29
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 12:28:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:43 GMT 2023
Record UNII
R8LEL63KU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 5-acetamido-4-cyano-3-methylthenoate
Systematic Name English
2-Thiophenecarboxylic acid, 5-(acetylamino)-4-cyano-3-methyl-, ethyl ester
Systematic Name English
Ethyl 5-(acetylamino)-4-cyano-3-methyl-2-thiophenecarboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80178610
Created by admin on Sat Dec 16 12:28:43 GMT 2023 , Edited by admin on Sat Dec 16 12:28:43 GMT 2023
PRIMARY
PUBCHEM
90296
Created by admin on Sat Dec 16 12:28:43 GMT 2023 , Edited by admin on Sat Dec 16 12:28:43 GMT 2023
PRIMARY
CAS
23903-49-3
Created by admin on Sat Dec 16 12:28:43 GMT 2023 , Edited by admin on Sat Dec 16 12:28:43 GMT 2023
PRIMARY
FDA UNII
R8LEL63KU6
Created by admin on Sat Dec 16 12:28:43 GMT 2023 , Edited by admin on Sat Dec 16 12:28:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-934-1
Created by admin on Sat Dec 16 12:28:43 GMT 2023 , Edited by admin on Sat Dec 16 12:28:43 GMT 2023
PRIMARY