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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N4O2S2
Molecular Weight 434.534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(5-ACETAMIDO-8-QUINOLYL) DISULFIDE

SMILES

CC(=O)NC1=C2C=CC=NC2=C(SSC3=C4N=CC=CC4=C(NC(C)=O)C=C3)C=C1

InChI

InChIKey=LYGZMDVWKAIUNL-UHFFFAOYSA-N
InChI=1S/C22H18N4O2S2/c1-13(27)25-17-7-9-19(21-15(17)5-3-11-23-21)29-30-20-10-8-18(26-14(2)28)16-6-4-12-24-22(16)20/h3-12H,1-2H3,(H,25,27)(H,26,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
BIS(5-ACETAMIDO-8-QUINOLYL) DISULFIDE
Systematic Name English
NSC-14226
Code English
ACETAMIDE, N,N'-(DITHIODI-8,5-QUINOLINEDIYL)BIS-
Systematic Name English
N-(8-((5-(ACETYLAMINO)-8-QUINOLINYL)DITHIO)-5-QUINOLINYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30202651
Created by admin on Sat Dec 16 12:40:34 GMT 2023 , Edited by admin on Sat Dec 16 12:40:34 GMT 2023
PRIMARY
PUBCHEM
225127
Created by admin on Sat Dec 16 12:40:34 GMT 2023 , Edited by admin on Sat Dec 16 12:40:34 GMT 2023
PRIMARY
FDA UNII
G9V7PJ3OC2
Created by admin on Sat Dec 16 12:40:34 GMT 2023 , Edited by admin on Sat Dec 16 12:40:34 GMT 2023
PRIMARY
CAS
5429-79-8
Created by admin on Sat Dec 16 12:40:34 GMT 2023 , Edited by admin on Sat Dec 16 12:40:34 GMT 2023
PRIMARY
NSC
14226
Created by admin on Sat Dec 16 12:40:34 GMT 2023 , Edited by admin on Sat Dec 16 12:40:34 GMT 2023
PRIMARY