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Details

Stereochemistry ACHIRAL
Molecular Formula C25H28N4O3S
Molecular Weight 464.58
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-HYDROXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2,2-DIMETHYL-

SMILES

CC(C)(C)C(=O)NC1=C(SC(=N1)N2CCN(CC2)C3=CC=CC=C3O)C(=O)C4=CC=CC=C4

InChI

InChIKey=YPUOVXRZOUDYHO-UHFFFAOYSA-N
InChI=1S/C25H28N4O3S/c1-25(2,3)23(32)26-22-21(20(31)17-9-5-4-6-10-17)33-24(27-22)29-15-13-28(14-16-29)18-11-7-8-12-19(18)30/h4-12,30H,13-16H2,1-3H3,(H,26,32)

HIDE SMILES / InChI

Molecular Formula C25H28N4O3S
Molecular Weight 464.58
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 16:11:15 UTC 2023
Edited
by admin
on Sat Dec 16 16:11:15 UTC 2023
Record UNII
3FG99FC6HU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-HYDROXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2,2-DIMETHYL-
Systematic Name English
KRO-105714 METABOLITE M3
Common Name English
Code System Code Type Description
FDA UNII
3FG99FC6HU
Created by admin on Sat Dec 16 16:11:15 UTC 2023 , Edited by admin on Sat Dec 16 16:11:15 UTC 2023
PRIMARY
PUBCHEM
155928806
Created by admin on Sat Dec 16 16:11:15 UTC 2023 , Edited by admin on Sat Dec 16 16:11:15 UTC 2023
PRIMARY
CAS
1655486-60-4
Created by admin on Sat Dec 16 16:11:15 UTC 2023 , Edited by admin on Sat Dec 16 16:11:15 UTC 2023
PRIMARY
Related Record Type Details
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