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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22ClN3O3S.ClH
Molecular Weight 468.397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-243672A

SMILES

Cl.CN1C=C(C(=O)NCC2=CC=C(Cl)C=C2)C(=O)C3=C1SC(CN4CCOCC4)=C3

InChI

InChIKey=DAZBORLGTFJUMM-UHFFFAOYSA-N
InChI=1S/C21H22ClN3O3S.ClH/c1-24-13-18(20(27)23-11-14-2-4-15(22)5-3-14)19(26)17-10-16(29-21(17)24)12-25-6-8-28-9-7-25;/h2-5,10,13H,6-9,11-12H2,1H3,(H,23,27);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H22ClN3O3S
Molecular Weight 431.936
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 Mon Mar 31 18:27:02 GMT 2025
Edited
by admin
on Mon Mar 31 18:27:02 GMT 2025
Record UNII
LNC3ZNM1ZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PNU-243672A
Code English
THIENO(2,3-B)PYRIDINE-5-CARBOXAMIDE, N-((4-CHLOROPHENYL)METHYL)-4,7-DIHYDRO-7-METHYL-2-(4-MORPHOLINYLMETHYL)-4-OXO-, HYDROCHLORIDE (1:1)
Preferred Name English
Code System Code Type Description
CAS
292144-11-7
Created by admin on Mon Mar 31 18:27:02 GMT 2025 , Edited by admin on Mon Mar 31 18:27:02 GMT 2025
PRIMARY
PUBCHEM
18380160
Created by admin on Mon Mar 31 18:27:02 GMT 2025 , Edited by admin on Mon Mar 31 18:27:02 GMT 2025
PRIMARY
FDA UNII
LNC3ZNM1ZV
Created by admin on Mon Mar 31 18:27:02 GMT 2025 , Edited by admin on Mon Mar 31 18:27:02 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE