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Details

Stereochemistry ACHIRAL
Molecular Formula C40H27F8N9O4S
Molecular Weight 881.753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[1-[[[6-cyano-5-(trifluoromethyl)-3-pyridinyl]amino]carbonyl]cyclobutyl]-4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]benzamide

SMILES

CNC(=O)C1=C(F)C=C(C=C1)N(C(=O)C2=C(F)C=C(C=C2)N3C(=S)N(C(=O)C34CCC4)C5=CC(=C(N=C5)C#N)C(F)(F)F)C6(CCC6)C(=O)NC7=CC(=C(N=C7)C#N)C(F)(F)F

InChI

InChIKey=WOOLHYVVBRVTEA-UHFFFAOYSA-N
InChI=1S/C40H27F8N9O4S/c1-51-32(58)24-6-4-21(14-28(24)41)56(37(8-2-9-37)34(60)54-20-12-26(39(43,44)45)30(16-49)52-18-20)33(59)25-7-5-22(15-29(25)42)57-36(62)55(35(61)38(57)10-3-11-38)23-13-27(40(46,47)48)31(17-50)53-19-23/h4-7,12-15,18-19H,2-3,8-11H2,1H3,(H,51,58)(H,54,60)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, N-[1-[[[6-cyano-5-(trifluoromethyl)-3-pyridinyl]amino]carbonyl]cyclobutyl]-4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-
Preferred Name English
N-[1-[[[6-cyano-5-(trifluoromethyl)-3-pyridinyl]amino]carbonyl]cyclobutyl]-4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]benzamide
Systematic Name English
Code System Code Type Description
CAS
2894796-77-9
Created by admin on Wed Apr 02 10:12:54 GMT 2025 , Edited by admin on Wed Apr 02 10:12:54 GMT 2025
PRIMARY
PUBCHEM
169433665
Created by admin on Wed Apr 02 10:12:54 GMT 2025 , Edited by admin on Wed Apr 02 10:12:54 GMT 2025
PRIMARY
FDA UNII
N2T9R37VG3
Created by admin on Wed Apr 02 10:12:54 GMT 2025 , Edited by admin on Wed Apr 02 10:12:54 GMT 2025
PRIMARY