HI-368

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H34ClNO2S
Molecular Weight	400.018
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)N[C@@H](CSC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C(=O)CCl

InChI

InChIKey=RRYPOUTUGHTCHN-QHHPALHRSA-N

InChI=1S/C21H34ClNO2S/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-26-15-20(21(25)14-22)23-19(5)24/h8,10,12,20H,6-7,9,11,13-15H2,1-5H3,(H,23,24)/b17-10+,18-12+/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H34ClNO2S
Molecular Weight	400.018
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:33:10 GMT 2025` Edited by `admin` on `Mon Mar 31 18:33:10 GMT 2025`
Record UNII	5EB55E35UK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACETAMIDE, N-((1R)-3-CHLORO-2-OXO-1-((((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)THIO)METHYL)PROPYL)-

Preferred Name

English

HI-368

Code

English

ACETAMIDE, N-((1R)-3-CHLORO-2-OXO-1-((((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)THIO)METHYL)PROPYL)-

Systematic Name

English

HI368

Code

English

N-((2R)-4-CHLORO-3-OXO-1-(((2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIEN-1-YL)SULFANYL)BUTAN-2-YL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

5EB55E35UK

Created by admin on Mon Mar 31 18:33:10 GMT 2025 , Edited by admin on Mon Mar 31 18:33:10 GMT 2025

PRIMARY

CAS

253871-57-7

Created by admin on Mon Mar 31 18:33:10 GMT 2025 , Edited by admin on Mon Mar 31 18:33:10 GMT 2025

PRIMARY

PUBCHEM

10250354

Created by admin on Mon Mar 31 18:33:10 GMT 2025 , Edited by admin on Mon Mar 31 18:33:10 GMT 2025

PRIMARY

Related Record Type Details


					5EB55E35UK

HI-368

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