LY-367265

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H25FN4O2S
Molecular Weight	452.544
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CC2=C(C=C1)C(=CN2)C3=CCN(CCN4C5=C6N(CCCC6=CC=C5)S4(=O)=O)CC3

InChI

InChIKey=BJIPVHLRWSDKOS-UHFFFAOYSA-N

InChI=1S/C24H25FN4O2S/c25-19-6-7-20-21(16-26-22(20)15-19)17-8-11-27(12-9-17)13-14-28-23-5-1-3-18-4-2-10-29(24(18)23)32(28,30)31/h1,3,5-8,15-16,26H,2,4,9-14H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LY-367265

Common Name

English

3-(2-(4-(6-FLUORO-1H-INDOL-3-YL)-3,6-DIHYDRO-2H-PYRIDIN-1-YL)ETHYL)-2LAMBDA6-THIA-1,3-DIAZATRICYCLO(6.3.1.04,12)DODECA-4,6,8(12)-TRIENE 2,2-DIOXIDE

Systematic Name

English

1H,4H-(1,2,5)THIADIAZOLO(4,3,2-IJ)QUINOLINE, 1-(2-(4-(6-FLUORO-1H-INDOL-3-YL)-3,6-DIHYDRO-1(2H)-PYRIDINYL)ETHYL)-5,6-DIHYDRO-, 2,2-DIOXIDE

Systematic Name

English

LY-367,265

Common Name

English

Code System Code Type Description

FDA UNII

SS58UXZ8ZU