RP-64477

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H42N2O3S
Molecular Weight	498.72
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(SC)C=CC(=C2)C(=O)NCCCC

InChI

InChIKey=OZMWNRSILHTVFV-UHFFFAOYSA-N

InChI=1S/C29H42N2O3S/c1-4-6-8-9-10-11-12-13-21-34-25-17-14-23(15-18-25)29(33)31-26-22-24(16-19-27(26)35-3)28(32)30-20-7-5-2/h14-19,22H,4-13,20-21H2,1-3H3,(H,30,32)(H,31,33)

HIDE SMILES / InChI

Molecular Formula	C29H42N2O3S
Molecular Weight	498.72
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 `Mon Mar 31 18:12:24 GMT 2025` Edited by `admin` on `Mon Mar 31 18:12:24 GMT 2025`
Record UNII	K10EML8B3S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N'-BUTYL-4-(DECYLOXY)-4'-(METHYLTHIO)-N,3'-BIBENZAMIDE

Preferred Name

English

RP-64477

Code

English

N-BUTYL-3-(4-DECYLOXYBENZAMIDO)-4-(METHYLTHIO)BENZAMIDE

Systematic Name

English

BENZAMIDE, N-BUTYL-3-((4-(DECYLOXY)BENZOYL)AMINO)-4-(METHYLTHIO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9870538

Created by admin on Mon Mar 31 18:12:24 GMT 2025 , Edited by admin on Mon Mar 31 18:12:24 GMT 2025

PRIMARY

CAS

135239-65-5

Created by admin on Mon Mar 31 18:12:24 GMT 2025 , Edited by admin on Mon Mar 31 18:12:24 GMT 2025

PRIMARY

FDA UNII

K10EML8B3S

Created by admin on Mon Mar 31 18:12:24 GMT 2025 , Edited by admin on Mon Mar 31 18:12:24 GMT 2025

PRIMARY

Related Record Type Details


					K10EML8B3S

RP-64477

ACTIVE MOIETY