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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 of PRT-060592

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

Approval Year

Patents

Patents

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)-
Systematic Name English
Code System Code Type Description
CAS
1015435-60-5
Created by admin on Sat Dec 16 09:13:31 GMT 2023 , Edited by admin on Sat Dec 16 09:13:31 GMT 2023
PRIMARY
FDA UNII
7Y565H0UD9
Created by admin on Sat Dec 16 09:13:31 GMT 2023 , Edited by admin on Sat Dec 16 09:13:31 GMT 2023
PRIMARY
PUBCHEM
135565862
Created by admin on Sat Dec 16 09:13:31 GMT 2023 , Edited by admin on Sat Dec 16 09:13:31 GMT 2023
PRIMARY