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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20N4O2S2
Molecular Weight 448.561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-[1H-Indazole-3,6-diylbis(thio)]bis[N-methylbenzamide]

SMILES

CNC(=O)C1=C(SC2=NNC3=C2C=CC(SC4=C(C=CC=C4)C(=O)NC)=C3)C=CC=C1

InChI

InChIKey=IYLFYEALHAKLGQ-UHFFFAOYSA-N
InChI=1S/C23H20N4O2S2/c1-24-21(28)16-7-3-5-9-19(16)30-14-11-12-15-18(13-14)26-27-23(15)31-20-10-6-4-8-17(20)22(29)25-2/h3-13H,1-2H3,(H,24,28)(H,25,29)(H,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, 2,2?-[1H-indazole-3,6-diylbis(thio)]bis[N-methyl-
Preferred Name English
2,2?-[1H-Indazole-3,6-diylbis(thio)]bis[N-methylbenzamide]
Systematic Name English
Code System Code Type Description
CAS
1443118-75-9
Created by admin on Wed Apr 02 21:24:08 GMT 2025 , Edited by admin on Wed Apr 02 21:24:08 GMT 2025
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FDA UNII
5DTU447VCR
Created by admin on Wed Apr 02 21:24:08 GMT 2025 , Edited by admin on Wed Apr 02 21:24:08 GMT 2025
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