LY-290411

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20N4OS
Molecular Weight	328.432
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(CO)S4

InChI

InChIKey=FPDIERBPQFAFSI-UHFFFAOYSA-N

InChI=1S/C17H20N4OS/c1-20-6-8-21(9-7-20)16-13-10-12(11-22)23-17(13)19-15-5-3-2-4-14(15)18-16/h2-5,10,19,22H,6-9,11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C17H20N4OS
Molecular Weight	328.432
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 `Tue Apr 01 21:48:32 GMT 2025` Edited by `admin` on `Tue Apr 01 21:48:32 GMT 2025`
Record UNII	SZB3TH928Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-290411

Code

English

LY 290411

Preferred Name

English

4-(4-METHYL-1-PIPERAZINYL)-10H-THIENO(2,3-B)(1,5)BENZODIAZEPINE-2-METHANOL

Systematic Name

English

10H-THIENO(2,3-B)(1,5)BENZODIAZEPINE-2-METHANOL, 4-(4-METHYL-1-PIPERAZINYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

135515431

Created by admin on Tue Apr 01 21:48:32 GMT 2025 , Edited by admin on Tue Apr 01 21:48:32 GMT 2025

PRIMARY

CAS

174756-45-7

Created by admin on Tue Apr 01 21:48:32 GMT 2025 , Edited by admin on Tue Apr 01 21:48:32 GMT 2025

PRIMARY

FDA UNII

SZB3TH928Y

Created by admin on Tue Apr 01 21:48:32 GMT 2025 , Edited by admin on Tue Apr 01 21:48:32 GMT 2025

PRIMARY

EPA CompTox

DTXSID40431692

Created by admin on Tue Apr 01 21:48:32 GMT 2025 , Edited by admin on Tue Apr 01 21:48:32 GMT 2025

PRIMARY

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