PNU-243672A FREE BASE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H22ClN3O3S
Molecular Weight	431.936
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=WRWZKICFIPWGNY-UHFFFAOYSA-N

InChI=1S/C21H22ClN3O3S/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)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PNU-243672A FREE BASE

Code

English

PHA-243672

Preferred Name

English

N-(4-CHLOROBENZYL)-7-METHYL-2-((MORPHOLIN-4-YL)METHYL)-4-OXO-4,7-DIHYDROTHIENO(2,3-B)PYRIDINE-5-CARBOXAMIDE

Systematic Name

English

THIENO(2,3-B)PYRIDINE-5-CARBOXAMIDE, N-((4-CHLOROPHENYL)METHYL)-4,7-DIHYDRO-7-METHYL-2-(4-MORPHOLINYLMETHYL)-4-OXO-

Systematic Name

English

PHA243672

Code

English

Code System Code Type Description

FDA UNII

R4UJ6H32NN

Created by admin on Tue Apr 01 21:08:45 GMT 2025 , Edited by admin on Tue Apr 01 21:08:45 GMT 2025

PRIMARY

CAS

292144-10-6

Created by admin on Tue Apr 01 21:08:45 GMT 2025 , Edited by admin on Tue Apr 01 21:08:45 GMT 2025

PRIMARY

PUBCHEM

503580

Created by admin on Tue Apr 01 21:08:45 GMT 2025 , Edited by admin on Tue Apr 01 21:08:45 GMT 2025

PRIMARY

ACTIVE MOIETY


					R4UJ6H32NN

PNU-243672A FREE BASE

SALT/SOLVATE (PARENT)


					LNC3ZNM1ZV

PNU-243672A