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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-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2-METHYL-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2-METHYL-
Systematic Name English
KRO-105714 METABOLITE M4
Common Name English
Code System Code Type Description
CAS
1655486-61-5
Created by admin on Sat Dec 16 16:11:14 GMT 2023 , Edited by admin on Sat Dec 16 16:11:14 GMT 2023
PRIMARY
PUBCHEM
156596398
Created by admin on Sat Dec 16 16:11:14 GMT 2023 , Edited by admin on Sat Dec 16 16:11:14 GMT 2023
PRIMARY
FDA UNII
T94HAG8UYD
Created by admin on Sat Dec 16 16:11:14 GMT 2023 , Edited by admin on Sat Dec 16 16:11:14 GMT 2023
PRIMARY