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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18Cl2N4O5S
Molecular Weight 509.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SDC-1801

SMILES

NC(=O)C1=C(NC2=CC=C(C=C2)C(=O)N3CCS(=O)(=O)CC3)OC(=N1)C4=C(Cl)C=CC=C4Cl

InChI

InChIKey=DVDLLEFLTHKNDQ-UHFFFAOYSA-N
InChI=1S/C21H18Cl2N4O5S/c22-14-2-1-3-15(23)16(14)19-26-17(18(24)28)20(32-19)25-13-6-4-12(5-7-13)21(29)27-8-10-33(30,31)11-9-27/h1-7,25H,8-11H2,(H2,24,28)

HIDE SMILES / InChI

Molecular Formula C21H18Cl2N4O5S
Molecular Weight 509.362
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:47:38 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:38 GMT 2025
Record UNII
5C3BV4QU7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,6-Dichlorophenyl)-5-[[4-[(1,1-dioxido-4-thiomorpholinyl)carbonyl]phenyl]amino]-4-oxazolecarboxamide
Preferred Name English
SDC-1801
Code English
Code System Code Type Description
SMS_ID
300000047497
Created by admin on Wed Apr 02 19:47:38 GMT 2025 , Edited by admin on Wed Apr 02 19:47:38 GMT 2025
PRIMARY
CAS
2415076-25-2
Created by admin on Wed Apr 02 19:47:38 GMT 2025 , Edited by admin on Wed Apr 02 19:47:38 GMT 2025
PRIMARY
FDA UNII
5C3BV4QU7L
Created by admin on Wed Apr 02 19:47:38 GMT 2025 , Edited by admin on Wed Apr 02 19:47:38 GMT 2025
PRIMARY
PUBCHEM
150100552
Created by admin on Wed Apr 02 19:47:38 GMT 2025 , Edited by admin on Wed Apr 02 19:47:38 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY