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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27N5OS
Molecular Weight 409.548
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1192U90 FREE BASE

SMILES

NC1=C(C=CC=C1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=C3C=CC=C4

InChI

InChIKey=GMDXHLCLNHCEIC-UHFFFAOYSA-N
InChI=1S/C22H27N5OS/c23-19-9-3-1-7-17(19)22(28)24-11-5-6-12-26-13-15-27(16-14-26)21-18-8-2-4-10-20(18)29-25-21/h1-4,7-10H,5-6,11-16,23H2,(H,24,28)

HIDE SMILES / InChI

Molecular Formula C22H27N5OS
Molecular Weight 409.548
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 Sat Dec 16 14:00:11 GMT 2023
Edited
by admin
on Sat Dec 16 14:00:11 GMT 2023
Record UNII
LLE3Y7VC87
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1192U90 FREE BASE
Code English
BENZAMIDE, 2-AMINO-N-(4-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)BUTYL)-
Systematic Name English
Code System Code Type Description
CAS
155289-31-9
Created by admin on Sat Dec 16 14:00:11 GMT 2023 , Edited by admin on Sat Dec 16 14:00:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID70165872
Created by admin on Sat Dec 16 14:00:11 GMT 2023 , Edited by admin on Sat Dec 16 14:00:11 GMT 2023
PRIMARY
PUBCHEM
127912
Created by admin on Sat Dec 16 14:00:11 GMT 2023 , Edited by admin on Sat Dec 16 14:00:11 GMT 2023
PRIMARY
FDA UNII
LLE3Y7VC87
Created by admin on Sat Dec 16 14:00:11 GMT 2023 , Edited by admin on Sat Dec 16 14:00:11 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT