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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30N4O4S
Molecular Weight 494.606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-3-HYDROXY-2,2-DIMETHYL-

SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(NC(=O)C(C)(C)CO)=C(S3)C(=O)C4=CC=CC=C4

InChI

InChIKey=NCZQEUULEZYAMN-UHFFFAOYSA-N
InChI=1S/C26H30N4O4S/c1-26(2,17-31)24(33)27-23-22(21(32)18-9-5-4-6-10-18)35-25(28-23)30-15-13-29(14-16-30)19-11-7-8-12-20(19)34-3/h4-12,31H,13-17H2,1-3H3,(H,27,33)

HIDE SMILES / InChI

Molecular Formula C26H30N4O4S
Molecular Weight 494.606
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 16:10:04 UTC 2023
Edited
by admin
on Sat Dec 16 16:10:04 UTC 2023
Record UNII
4T73TFK7FL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-3-HYDROXY-2,2-DIMETHYL-
Systematic Name English
KRO-105714 METABOLITE M2
Common Name English
Code System Code Type Description
PUBCHEM
156028139
Created by admin on Sat Dec 16 16:10:04 UTC 2023 , Edited by admin on Sat Dec 16 16:10:04 UTC 2023
PRIMARY
CAS
1655486-59-1
Created by admin on Sat Dec 16 16:10:04 UTC 2023 , Edited by admin on Sat Dec 16 16:10:04 UTC 2023
PRIMARY
FDA UNII
4T73TFK7FL
Created by admin on Sat Dec 16 16:10:04 UTC 2023 , Edited by admin on Sat Dec 16 16:10:04 UTC 2023
PRIMARY
Related Record Type Details
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