2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)ACETAMIDE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H15ClN2OS
Molecular Weight	306.81
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)ACETAMIDE, (±)-

SMILES

NC(=O)C(N1CCC2=C(C1)C=CS2)C3=CC=CC=C3Cl

InChI

InChIKey=SRKXAUBVRPEIQR-UHFFFAOYSA-N

InChI=1S/C15H15ClN2OS/c16-12-4-2-1-3-11(12)14(15(17)19)18-7-5-13-10(9-18)6-8-20-13/h1-4,6,8,14H,5,7,9H2,(H2,17,19)

HIDE SMILES / InChI

Molecular Formula	C15H15ClN2OS
Molecular Weight	306.81
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical
Record UNII	32LR8TZ2SB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)ACETAMIDE, (±)-

Common Name

English

CLOPIDOGREL BESILATE IMPURITY E [EP IMPURITY]

Common Name

English

(2RS)-2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)ACETAMIDE

Systematic Name

English

Thieno[3,2-c]pyridine-5(4H)-acetamide, α-(2-chlorophenyl)-6,7-dihydro-

Systematic Name

English

α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetamide

Systematic Name

English

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Code System

Code

Type

Description

CAS

90055-68-8

PRIMARY

PUBCHEM

11312824

PRIMARY

FDA UNII

32LR8TZ2SB

PRIMARY

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Type

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Interaction Type:

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Qualification:

EP

Amount:

[<0.1] PERCENT PEAK AREA (limits)


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CLOPIDOGREL HYDROCHLORIDE

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Showing 1 to 2 of 2 entries

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