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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N5O4S
Molecular Weight 417.482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-((4-AMINO-2,2-DIOXIDO-1H-BENZO(C )(1,2,6)THIADIAZIN-5-YL)OXY)-2-METHYLPROPAN-2-YL)-2,6- DIMETHYLISONICOTINAMIDE

SMILES

CC1=CC(=CC(C)=N1)C(=O)NC(C)(C)COC2=C3C(N)=N[S++]([O-])([O-])NC3=CC=C2

InChI

InChIKey=TWYFAQINESPVDB-UHFFFAOYSA-N
InChI=1S/C19H23N5O4S/c1-11-8-13(9-12(2)21-11)18(25)22-19(3,4)10-28-15-7-5-6-14-16(15)17(20)24-29(26,27)23-14/h5-9,23H,10H2,1-4H3,(H2,20,24)(H,22,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-((4-AMINO-2,2-DIOXIDO-1H-BENZO(C )(1,2,6)THIADIAZIN-5-YL)OXY)-2-METHYLPROPAN-2-YL)-2,6- DIMETHYLISONICOTINAMIDE
Systematic Name English
FEMA NO. 4899
Preferred Name English
4-PYRIDINECARBOXAMIDE, N-(2-((4-AMINO-2,2-DIOXIDO-1H-2,1,3-BENZOTHIADIAZIN-5-YL)OXY)-1,1-DIMETHYLETHYL)-2,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
0A5Y8HZM1O
Created by admin on Wed Apr 02 04:24:35 GMT 2025 , Edited by admin on Wed Apr 02 04:24:35 GMT 2025
PRIMARY
PUBCHEM
85469554
Created by admin on Wed Apr 02 04:24:35 GMT 2025 , Edited by admin on Wed Apr 02 04:24:35 GMT 2025
PRIMARY
CAS
1622458-34-7
Created by admin on Wed Apr 02 04:24:35 GMT 2025 , Edited by admin on Wed Apr 02 04:24:35 GMT 2025
PRIMARY