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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20N2O2S
Molecular Weight 400.493
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INF-392

SMILES

O=C1NC(SCC2=CC=CC=C2)=NC(=O)C1C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=OHFXFLXRNHMHHJ-UHFFFAOYSA-N
InChI=1S/C24H20N2O2S/c27-22-21(20(18-12-6-2-7-13-18)19-14-8-3-9-15-19)23(28)26-24(25-22)29-16-17-10-4-1-5-11-17/h1-15,20-21H,16H2,(H,25,26,27,28)

HIDE SMILES / InChI

Molecular Formula C24H20N2O2S
Molecular Weight 400.493
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:48:54 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:54 GMT 2025
Record UNII
83A408H8M8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6(1H,5H)-PYRIMIDINEDIONE, 5-(DIPHENYLMETHYL)-2-((PHENYLMETHYL)THIO)-
Preferred Name English
INF-392
Common Name English
Code System Code Type Description
CAS
251917-80-3
Created by admin on Mon Mar 31 21:48:54 GMT 2025 , Edited by admin on Mon Mar 31 21:48:54 GMT 2025
PRIMARY
PUBCHEM
9952827
Created by admin on Mon Mar 31 21:48:54 GMT 2025 , Edited by admin on Mon Mar 31 21:48:54 GMT 2025
PRIMARY
FDA UNII
83A408H8M8
Created by admin on Mon Mar 31 21:48:54 GMT 2025 , Edited by admin on Mon Mar 31 21:48:54 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY