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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17FN4O2S
Molecular Weight 384.427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Faznolutamide

SMILES

COC1=C(F)C(=CC=C1C#N)N2C(=S)N(C3=CC=C(C)N=C3)C(C)(C)C2=O

InChI

InChIKey=YMGGYZJNZHRLEN-UHFFFAOYSA-N
InChI=1S/C19H17FN4O2S/c1-11-5-7-13(10-22-11)24-18(27)23(17(25)19(24,2)3)14-8-6-12(9-21)16(26-4)15(14)20/h5-8,10H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Faznolutamide
INN  
Official Name English
faznolutamide [INN]
Common Name English
BENZONITRILE, 4-(4,4-DIMETHYL-3-(6-METHYL-3-PYRIDINYL)-5-OXO-2-THIOXO-1-IMIDAZOLIDINYL)-3-FLUORO-2-METHOXY-
Systematic Name English
4-[4,4-dimethyl-3-(6-methylpyridin-3-yl)-5-oxo-2- sulfanylidenimidazolidin-1-yl]-3-fluoro-2- methoxybenzonitrile
Systematic Name English
Code System Code Type Description
CAS
1272719-08-0
Created by admin on Sat Dec 16 14:02:48 GMT 2023 , Edited by admin on Sat Dec 16 14:02:48 GMT 2023
PRIMARY
NCI_THESAURUS
C199048
Created by admin on Sat Dec 16 14:02:48 GMT 2023 , Edited by admin on Sat Dec 16 14:02:48 GMT 2023
PRIMARY
FDA UNII
77SI04TT7L
Created by admin on Sat Dec 16 14:02:48 GMT 2023 , Edited by admin on Sat Dec 16 14:02:48 GMT 2023
PRIMARY
PUBCHEM
51002556
Created by admin on Sat Dec 16 14:02:48 GMT 2023 , Edited by admin on Sat Dec 16 14:02:48 GMT 2023
PRIMARY
INN
12450
Created by admin on Sat Dec 16 14:02:48 GMT 2023 , Edited by admin on Sat Dec 16 14:02:48 GMT 2023
PRIMARY