BM-144

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H24N6O2S
Molecular Weight	412.509
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC(NC2=C(C=NC=C2)S(=O)(=O)\N=C(\NC#N)N3CCCCCC3)=CC=C1

InChI

InChIKey=RFCUPPSBGHMXFD-UHFFFAOYSA-N

InChI=1S/C20H24N6O2S/c1-16-7-6-8-17(13-16)24-18-9-10-22-14-19(18)29(27,28)25-20(23-15-21)26-11-4-2-3-5-12-26/h6-10,13-14H,2-5,11-12H2,1H3,(H,22,24)(H,23,25)

HIDE SMILES / InChI

Molecular Formula	C20H24N6O2S
Molecular Weight	412.509
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:38:29 GMT 2025` Edited by `admin` on `Mon Mar 31 23:38:29 GMT 2025`
Record UNII	JS3N5A19C2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H-AZEPINE-1-CARBOXIMIDAMIDE, N-CYANOHEXAHYDRO-N'-((4-((3-METHYLPHENYL)AMINO)-3-PYRIDINYL)SULFONYL)-

Preferred Name

English

BM-144

Common Name

English

Code System Code Type Description

FDA UNII

JS3N5A19C2

Created by admin on Mon Mar 31 23:38:29 GMT 2025 , Edited by admin on Mon Mar 31 23:38:29 GMT 2025

PRIMARY

PUBCHEM

9909610

Created by admin on Mon Mar 31 23:38:29 GMT 2025 , Edited by admin on Mon Mar 31 23:38:29 GMT 2025

PRIMARY

CAS

196880-13-4

Created by admin on Mon Mar 31 23:38:29 GMT 2025 , Edited by admin on Mon Mar 31 23:38:29 GMT 2025

PRIMARY

Related Record Type Details


					JS3N5A19C2

BM-144

ACTIVE MOIETY