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Details

Stereochemistry ACHIRAL
Molecular Formula C29H34FN3O2S2
Molecular Weight 539.728
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-182980

SMILES

CSC1=NC(C)=CC(SC)=C1NC(=O)N(CC2=CC=C(OC3=CC=C(F)C=C3)C=C2)C4CCCCCC4

InChI

InChIKey=VRCLMLMEOKXRHL-UHFFFAOYSA-N
InChI=1S/C29H34FN3O2S2/c1-20-18-26(36-2)27(28(31-20)37-3)32-29(34)33(23-8-6-4-5-7-9-23)19-21-10-14-24(15-11-21)35-25-16-12-22(30)13-17-25/h10-18,23H,4-9,19H2,1-3H3,(H,32,34)

HIDE SMILES / InChI

Molecular Formula C29H34FN3O2S2
Molecular Weight 539.728
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:58 UTC 2023
Edited
by admin
on Sat Dec 16 09:16:58 UTC 2023
Record UNII
E1N4V0B0BN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-182980
Common Name English
UREA, N-CYCLOHEPTYL-N-((4-(4-FLUOROPHENOXY)PHENYL)METHYL)-N'-(6-METHYL-2,4-BIS(METHYLTHIO)-3-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9850220
Created by admin on Sat Dec 16 09:16:58 UTC 2023 , Edited by admin on Sat Dec 16 09:16:58 UTC 2023
PRIMARY
CAS
179054-51-4
Created by admin on Sat Dec 16 09:16:58 UTC 2023 , Edited by admin on Sat Dec 16 09:16:58 UTC 2023
PRIMARY
FDA UNII
E1N4V0B0BN
Created by admin on Sat Dec 16 09:16:58 UTC 2023 , Edited by admin on Sat Dec 16 09:16:58 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY