BMS-419437

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H30N4O4S2
Molecular Weight	490.639
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)C1=CN=C(CSC2=CN=C(NC(=O)CC3=CC=C(CNC(CO)CO)C=C3)S2)O1

InChI

InChIKey=FDWQSLRDIBRKEI-UHFFFAOYSA-N

InChI=1S/C23H30N4O4S2/c1-23(2,3)18-10-25-20(31-18)14-32-21-11-26-22(33-21)27-19(30)8-15-4-6-16(7-5-15)9-24-17(12-28)13-29/h4-7,10-11,17,24,28-29H,8-9,12-14H2,1-3H3,(H,26,27,30)

HIDE SMILES / InChI

Molecular Formula	C23H30N4O4S2
Molecular Weight	490.639
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Discovery of aminothiazole inhibitors of cyclin-dependent kinase 2: synthesis, X-ray crystallographic analysis, and biological activities.	2002-08-29	12190313

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:40:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:53 GMT 2025`
Record UNII	09RR39UU4V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZENEACETAMIDE, N-(5-(((5-(1,1-DIMETHYLETHYL)-2-OXAZOLYL)METHYL)THIO)-2-THIAZOLYL)-4-(((2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)AMINO)METHYL)-

Preferred Name

English

BMS-419437

Common Name

English

Code System Code Type Description

CAS

333389-24-5

Created by admin on Mon Mar 31 22:40:53 GMT 2025 , Edited by admin on Mon Mar 31 22:40:53 GMT 2025

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PUBCHEM

5282335

Created by admin on Mon Mar 31 22:40:53 GMT 2025 , Edited by admin on Mon Mar 31 22:40:53 GMT 2025

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FDA UNII

09RR39UU4V

Created by admin on Mon Mar 31 22:40:53 GMT 2025 , Edited by admin on Mon Mar 31 22:40:53 GMT 2025

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Related Record Type Details


					09RR39UU4V

BMS-419437

ACTIVE MOIETY