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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27N5OS2
Molecular Weight 489.655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-186054

SMILES

CSC1=NC(C)=CC(SC)=C1NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC(=C3)C4=NNC=C4

InChI

InChIKey=XCMUCRXXBCAKCO-UHFFFAOYSA-N
InChI=1S/C26H27N5OS2/c1-18-14-23(33-2)24(25(28-18)34-3)29-26(32)31(16-19-8-5-4-6-9-19)17-20-10-7-11-21(15-20)22-12-13-27-30-22/h4-15H,16-17H2,1-3H3,(H,27,30)(H,29,32)

HIDE SMILES / InChI

Molecular Formula C26H27N5OS2
Molecular Weight 489.655
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 Sat Dec 16 09:16:57 UTC 2023
Edited
by admin
on Sat Dec 16 09:16:57 UTC 2023
Record UNII
E3IJ4M1UQT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-186054
Common Name English
UREA, N'-(6-METHYL-2,4-BIS(METHYLTHIO)-3-PYRIDINYL)-N-(PHENYLMETHYL)-N-((3-(1H-PYRAZOL-3-YL)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
460358-06-9
Created by admin on Sat Dec 16 09:16:57 UTC 2023 , Edited by admin on Sat Dec 16 09:16:57 UTC 2023
SUPERSEDED
PUBCHEM
6918389
Created by admin on Sat Dec 16 09:16:57 UTC 2023 , Edited by admin on Sat Dec 16 09:16:57 UTC 2023
PRIMARY
FDA UNII
E3IJ4M1UQT
Created by admin on Sat Dec 16 09:16:57 UTC 2023 , Edited by admin on Sat Dec 16 09:16:57 UTC 2023
PRIMARY
CAS
203722-91-2
Created by admin on Sat Dec 16 09:16:57 UTC 2023 , Edited by admin on Sat Dec 16 09:16:57 UTC 2023
SUPERSEDED
CAS
179053-90-8
Created by admin on Sat Dec 16 09:16:57 UTC 2023 , Edited by admin on Sat Dec 16 09:16:57 UTC 2023
PRIMARY
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