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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26N4OS
Molecular Weight 406.544
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TJ-M2010-5

SMILES

O=C(CCN1CCN(CC2=CC=CC=C2)CC1)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChIKey=DTIQJBUDKQVBLT-UHFFFAOYSA-N
InChI=1S/C23H26N4OS/c28-22(25-23-24-21(18-29-23)20-9-5-2-6-10-20)11-12-26-13-15-27(16-14-26)17-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H,24,25,28)

HIDE SMILES / InChI

Molecular Formula C23H26N4OS
Molecular Weight 406.544
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:08:57 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:57 GMT 2023
Record UNII
6M5CL626MU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TJ-M2010-5
Code English
3-(4-Benzyl-piperazin-1-yl)-N-(4-phenylthiazol-2-yl)propionamide
Systematic Name English
4-(Phenylmethyl)-N-(4-phenyl-2-thiazolyl)-1-piperazinepropanamide
Systematic Name English
1-Piperazinepropanamide, 4-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71542350
Created by admin on Sat Dec 16 20:08:57 GMT 2023 , Edited by admin on Sat Dec 16 20:08:57 GMT 2023
PRIMARY
CAS
1357471-57-8
Created by admin on Sat Dec 16 20:08:57 GMT 2023 , Edited by admin on Sat Dec 16 20:08:57 GMT 2023
PRIMARY
FDA UNII
6M5CL626MU
Created by admin on Sat Dec 16 20:08:57 GMT 2023 , Edited by admin on Sat Dec 16 20:08:57 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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