JNJ-40929837

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24N4O2S
Molecular Weight	408.517
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)N[C@@H]1C[C@@H]2CC[C@H](C1)N2CC3=CC=C(OC4=NC5=NC=CC=C5S4)C=C3

InChI

InChIKey=QZOOKXDESAXLGB-BCDXTJNWSA-N

InChI=1S/C22H24N4O2S/c1-14(27)24-16-11-17-6-7-18(12-16)26(17)13-15-4-8-19(9-5-15)28-22-25-21-20(29-22)3-2-10-23-21/h2-5,8-10,16-18H,6-7,11-13H2,1H3,(H,24,27)/t16-,17+,18-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

JNJ-40929837

Code

English

ACETAMIDE, N-((3-ENDO)-8-((4-(THIAZOLO(4,5-B)PYRIDIN-2-YLOXY)PHENYL)METHYL)-8-AZABICYCLO(3.2.1)OCT-3-YL)-

Systematic Name

English

Code System Code Type Description

CAS

1191044-42-4

Created by admin on Sat Dec 16 14:43:49 GMT 2023 , Edited by admin on Sat Dec 16 14:43:49 GMT 2023

PRIMARY

CAS

1637438-71-1

Created by admin on Sat Dec 16 14:43:49 GMT 2023 , Edited by admin on Sat Dec 16 14:43:49 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

R5CDF0LNV3

Created by admin on Sat Dec 16 14:43:49 GMT 2023 , Edited by admin on Sat Dec 16 14:43:49 GMT 2023

PRIMARY

ACTIVE MOIETY


					R5CDF0LNV3

JNJ-40929837

SALT/SOLVATE (PARENT)


					J43PP874SF

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