PRT-060592

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H16ClFN6O5S
Molecular Weight	542.927
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1=CC2=C(C=C1F)C(=O)N(C(=O)N2)C3=CC=C(C=C3)C(=O)N[C@H](C4=CC=C(Cl)S4)C5=NC(=O)ON5

InChI

InChIKey=ISVZUAMZMLEWDT-GOSISDBHSA-N

InChI=1S/C23H16ClFN6O5S/c1-26-15-9-14-12(8-13(15)25)21(33)31(22(34)27-14)11-4-2-10(3-5-11)20(32)28-18(16-6-7-17(24)37-16)19-29-23(35)36-30-19/h2-9,18,26H,1H3,(H,27,34)(H,28,32)(H,29,30,35)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H16ClFN6O5S
Molecular Weight	542.927
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:34:52 GMT 2025` Edited by `admin` on `Mon Mar 31 22:34:52 GMT 2025`
Record UNII	7Y565H0UD9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PRT-060592

Common Name

English

BENZAMIDE, N-((S)-(5-CHLORO-2-THIENYL)(2,5-DIHYDRO-5-OXO-1,2,4-OXADIAZOL-3-YL)METHYL)-4-(6-FLUORO-1,4-DIHYDRO-7-(METHYLAMINO)-2,4-DIOXO-3(2H)-QUINAZOLINYL)-

Preferred Name

English

Code System Code Type Description

CAS

1015435-60-5

Created by admin on Mon Mar 31 22:34:52 GMT 2025 , Edited by admin on Mon Mar 31 22:34:52 GMT 2025

PRIMARY

FDA UNII

7Y565H0UD9

Created by admin on Mon Mar 31 22:34:52 GMT 2025 , Edited by admin on Mon Mar 31 22:34:52 GMT 2025

PRIMARY

PUBCHEM

135565862

Created by admin on Mon Mar 31 22:34:52 GMT 2025 , Edited by admin on Mon Mar 31 22:34:52 GMT 2025

PRIMARY

Related Record Type Details


					7Y565H0UD9

PRT-060592

ACTIVE MOIETY