NITD-688

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H32N4O3S2
Molecular Weight	500.677
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)CC2=C(CN1CC3CCCCC3)C(C#N)=C(NC(=O)CC4=CC=C(C=C4)S(N)(=O)=O)S2

InChI

InChIKey=CIWCVIPQAHRJNY-UHFFFAOYSA-N

InChI=1S/C25H32N4O3S2/c1-25(2)13-22-21(16-29(25)15-18-6-4-3-5-7-18)20(14-26)24(33-22)28-23(30)12-17-8-10-19(11-9-17)34(27,31)32/h8-11,18H,3-7,12-13,15-16H2,1-2H3,(H,28,30)(H2,27,31,32)

HIDE SMILES / InChI

Molecular Formula	C25H32N4O3S2
Molecular Weight	500.677
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 `Sat Dec 16 18:24:13 GMT 2023` Edited by `admin` on `Sat Dec 16 18:24:13 GMT 2023`
Record UNII	M8MU6T45GY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NITD-688

Code

English

BENZENEACETAMIDE, 4-(AMINOSULFONYL)-N-(3-CYANO-5-(CYCLOHEXYLMETHYL)-4,5,6,7-TETRAHYDRO-6,6-DIMETHYLTHIENO(3,2-C)PYRIDIN-2-YL)-

Systematic Name

English

Code System Code Type Description

CAS

2407227-31-8

Created by admin on Sat Dec 16 18:24:13 GMT 2023 , Edited by admin on Sat Dec 16 18:24:13 GMT 2023

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PUBCHEM

146279852

Created by admin on Sat Dec 16 18:24:13 GMT 2023 , Edited by admin on Sat Dec 16 18:24:13 GMT 2023

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FDA UNII

M8MU6T45GY

Created by admin on Sat Dec 16 18:24:13 GMT 2023 , Edited by admin on Sat Dec 16 18:24:13 GMT 2023

PRIMARY

Related Record Type Details


					M8MU6T45GY

NITD-688

ACTIVE MOIETY

Comments:

The viral non-structural protein 4B (NS4B) was identified as the potential target of EYU688

Amount: