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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23FN6O5
Molecular Weight 458.4429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-methoxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide

SMILES

COC1=C(N=C(N(C)C1=O)C(C)(C)NC(=O)C2=NN=C(C)O2)C(=O)NCC3=CC=C(F)C=C3

InChI

InChIKey=HGLBNIRGYNWNFA-UHFFFAOYSA-N
InChI=1S/C21H23FN6O5/c1-11-26-27-18(33-11)17(30)25-21(2,3)20-24-14(15(32-5)19(31)28(20)4)16(29)23-10-12-6-8-13(22)9-7-12/h6-9H,10H2,1-5H3,(H,23,29)(H,25,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-methoxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
Preferred Name English
Code System Code Type Description
FDA UNII
MXE3G88TPE
Created by admin on Wed Apr 02 19:35:22 GMT 2025 , Edited by admin on Wed Apr 02 19:35:22 GMT 2025
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PUBCHEM
122661488
Created by admin on Wed Apr 02 19:35:22 GMT 2025 , Edited by admin on Wed Apr 02 19:35:22 GMT 2025
PRIMARY