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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23FN4OS
Molecular Weight	386.486
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(NC(=O)[C@@H](N)CCCCN)C=CC(=C1)C2=NC3=C(S2)C=CC(F)=C3

InChI

InChIKey=LFDOEFHQLNGBQQ-HNNXBMFYSA-N

InChI=1S/C20H23FN4OS/c1-12-10-13(20-25-17-11-14(21)6-8-18(17)27-20)5-7-16(12)24-19(26)15(23)4-2-3-9-22/h5-8,10-11,15H,2-4,9,22-23H2,1H3,(H,24,26)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H23FN4OS
Molecular Weight	386.486
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:46:19 UTC 2023` Edited by `admin` on `Sat Dec 16 13:46:19 UTC 2023`
Record UNII	RF59KJ79DG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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Common Name

English

HEXANAMIDE, 2,6-DIAMINO-N-(4-(5-FLUORO-2-BENZOTHIAZOLYL)-2-METHYLPHENYL)-, (2S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

RF59KJ79DG

Created by admin on Sat Dec 16 13:46:19 UTC 2023 , Edited by admin on Sat Dec 16 13:46:19 UTC 2023

PRIMARY

CAS

741241-36-1

Created by admin on Sat Dec 16 13:46:19 UTC 2023 , Edited by admin on Sat Dec 16 13:46:19 UTC 2023

PRIMARY

PUBCHEM

399465

Created by admin on Sat Dec 16 13:46:19 UTC 2023 , Edited by admin on Sat Dec 16 13:46:19 UTC 2023

PRIMARY

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