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Details

Stereochemistry RACEMIC
Molecular Formula C5H10N2O2S
Molecular Weight 162.21
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLCYSTEINAMIDE, DL-

SMILES

CC(=O)NC(CS)C(N)=O

InChI

InChIKey=UJCHIZDEQZMODR-UHFFFAOYSA-N
InChI=1S/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETYLCYSTEINAMIDE, DL-
Common Name English
ACETYLCYSTEINE AMIDE, DL-
Common Name English
2-(ACETYLAMINO)-3-MERCAPTOPROPANAMIDE
Systematic Name English
PROPANAMIDE, 2-(ACETYLAMINO)-3-MERCAPTO-
Systematic Name English
N-ACETYLCYSTEINE AMIDE, DL-
Common Name English
PROPIONAMIDE, 2-ACETAMIDO-3-MERCAPTO-
Systematic Name English
Code System Code Type Description
PUBCHEM
9942232
Created by admin on Sat Dec 16 11:42:51 GMT 2023 , Edited by admin on Sat Dec 16 11:42:51 GMT 2023
PRIMARY
FDA UNII
W8Y1TY74IN
Created by admin on Sat Dec 16 11:42:51 GMT 2023 , Edited by admin on Sat Dec 16 11:42:51 GMT 2023
PRIMARY
CAS
15394-73-7
Created by admin on Sat Dec 16 11:42:51 GMT 2023 , Edited by admin on Sat Dec 16 11:42:51 GMT 2023
PRIMARY