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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O2S
Molecular Weight 301.392
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2428703 C-11

SMILES

C[C@@H]1C[C@H]1C(=O)NC2=C(C)C(=NS2)C3=CC=C(O[11CH3])C=C3

InChI

InChIKey=HSEURPKENJFQMI-LBWXBEKWSA-N
InChI=1S/C16H18N2O2S/c1-9-8-13(9)15(19)17-16-10(2)14(18-21-16)11-4-6-12(20-3)7-5-11/h4-7,9,13H,8H2,1-3H3,(H,17,19)/t9-,13-/m1/s1/i3-1

HIDE SMILES / InChI

Approval Year

Name Type Language
(11C)LY 2428703
Preferred Name English
LY-2428703 C-11
Code English
11C-CYCLOPROPANECARBOXAMIDE, N-(3-(4-METHOXYPHENYL)-4-METHYL-5-ISOTHIAZOLYL)-2-METHYL-, (1R,2R)-
Common Name English
(11C)LY-2428703
Code English
Cyclopropanecarboxamide, N-[3-[4-(methoxy-11C)phenyl]-4-methyl-5-isothiazolyl]-2-methyl-, (1R,2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
46R067U4R3
Created by admin on Mon Mar 31 20:32:59 GMT 2025 , Edited by admin on Mon Mar 31 20:32:59 GMT 2025
PRIMARY
CAS
1622832-39-6
Created by admin on Mon Mar 31 20:32:59 GMT 2025 , Edited by admin on Mon Mar 31 20:32:59 GMT 2025
PRIMARY
PUBCHEM
71295786
Created by admin on Mon Mar 31 20:32:59 GMT 2025 , Edited by admin on Mon Mar 31 20:32:59 GMT 2025
PRIMARY