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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14F3N3O2S
Molecular Weight 357.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RU-57073

SMILES

CC1(C)N(CCO)C(=S)N(C1=O)C2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChIKey=HNTMVNIRYPJDDJ-UHFFFAOYSA-N
InChI=1S/C15H14F3N3O2S/c1-14(2)12(23)21(13(24)20(14)5-6-22)10-4-3-9(8-19)11(7-10)15(16,17)18/h3-4,7,22H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14F3N3O2S
Molecular Weight 357.351
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 18:34:36 GMT 2023
Edited
by admin
on Sat Dec 16 18:34:36 GMT 2023
Record UNII
T5WKD9ULR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RU-57073
Code English
BENZONITRILE, 4-(3-(2-HYDROXYETHYL)-4,4-DIMETHYL-5-OXO-2-THIOXO-1-IMIDAZOLIDINYL)-2-(TRIFLUOROMETHYL)-
Systematic Name English
RU57073
Code English
4-(3-(2-HYDROXYETHYL)-4,4-DIMETHYL-5-OXO-2-THIOXO-1-IMIDAZOLIDINYL)-2-(TRIFLUOROMETHYL)BENZONITRILE
Systematic Name English
4-(4,4-DIMETHYL-3-(2-HYDROXYETHYL)-5-OXO-2-THIOXO-1-IMIDAZOLIDINYL)-2-TRIFLUOROMETHYLBENZONITRILE
Systematic Name English
Code System Code Type Description
CAS
143782-37-0
Created by admin on Sat Dec 16 18:34:36 GMT 2023 , Edited by admin on Sat Dec 16 18:34:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID201114393
Created by admin on Sat Dec 16 18:34:36 GMT 2023 , Edited by admin on Sat Dec 16 18:34:36 GMT 2023
PRIMARY
PUBCHEM
21884237
Created by admin on Sat Dec 16 18:34:36 GMT 2023 , Edited by admin on Sat Dec 16 18:34:36 GMT 2023
PRIMARY
WIKIPEDIA
RU-57073
Created by admin on Sat Dec 16 18:34:36 GMT 2023 , Edited by admin on Sat Dec 16 18:34:36 GMT 2023
PRIMARY
FDA UNII
T5WKD9ULR6
Created by admin on Sat Dec 16 18:34:36 GMT 2023 , Edited by admin on Sat Dec 16 18:34:36 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY