ELIAPIXANT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H21F3N4O3S
Molecular Weight	478.487
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](NC(=O)C1=CC(O[C@@H]2CCOC2)=CC(=C1)C3=NC=C(C)S3)C4=CN=C(N=C4)C(F)(F)F

InChI

InChIKey=GTQPEQGDLVSFJO-CXAGYDPISA-N

InChI=1S/C22H21F3N4O3S/c1-12-8-26-20(33-12)15-5-14(6-18(7-15)32-17-3-4-31-11-17)19(30)29-13(2)16-9-27-21(28-10-16)22(23,24)25/h5-10,13,17H,3-4,11H2,1-2H3,(H,29,30)/t13-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ELIAPIXANT

Official Name

English

eliapixant [INN]

Common Name

English

BENZAMIDE, 3-(5-METHYL-2-THIAZOLYL)-5-(((3R)-TETRAHYDRO-3-FURANYL)OXY)-N-((1R)-1-(2-(TRIFLUOROMETHYL)-5-PYRIMIDINYL)ETHYL)-

Systematic Name

English

ELIAPIXANT [USAN]

Common Name

English

3-(5-METHYLTHIAZOL-2-YL)-5-((3R)-TETRAHYDROFURAN-3-YL)OXY-N-((1R)-1-(2-(TRIFLUOROMETHYL)PYRIMIDIN-5-YL)ETHYL)BENZAMIDE

Systematic Name

English

BAY1817080

Code

English

BAY-1817080

Code

English

Code System Code Type Description

CAS

1948229-21-7