2,2?-[1H-Indazole-3,6-diylbis(thio)]bis[N-methylbenzamide]

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]

Structure Search

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

Molecular Formula	C23H20N4O2S2
Molecular Weight	448.561
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 `Wed Apr 02 21:24:08 GMT 2025` Edited by `admin` on `Wed Apr 02 21:24:08 GMT 2025`
Record UNII	5DTU447VCR
Record Status	`Validated (UNII)`
Record Version

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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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