EMD-66398

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H27N5O3S2
Molecular Weight	485.622
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN=C(N1CCCC2=C1C=CC(=C2)C3=NN(C)C(=O)SC3)C4=CC=C(NS(C)(=O)=O)C=C4

InChI

InChIKey=CSRXZIQVLMBETO-UHFFFAOYSA-N

InChI=1S/C23H27N5O3S2/c1-4-24-22(16-7-10-19(11-8-16)26-33(3,30)31)28-13-5-6-18-14-17(9-12-21(18)28)20-15-32-23(29)27(2)25-20/h7-12,14,26H,4-6,13,15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C23H27N5O3S2
Molecular Weight	485.622
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:28:31 GMT 2023` Edited by `admin` on `Sat Dec 16 08:28:31 GMT 2023`
Record UNII	86N9B64V2S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EMD-66398

Common Name

English

QUINOLINE, 6-(3,6-DIHYDRO-3-METHYL-2-OXO-2H-1,3,4-THIADIAZIN-5-YL)-1-((ETHYLIMINO)(4-((METHYLSULFONYL)AMINO)PHENYL)METHYL)-1,2,3,4-TETRAHYDRO-

Systematic Name

English

METHANESULFONAMIDE, N-(4-((6-(3,6-DIHYDRO-3-METHYL-2-OXO-2H-1,3,4-THIADIAZIN-5-YL)-3,4-DIHYDRO-1(2H)-QUINOLINYL)(ETHYLIMINO)METHYL)PHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

86N9B64V2S

Created by admin on Sat Dec 16 08:28:31 GMT 2023 , Edited by admin on Sat Dec 16 08:28:31 GMT 2023

PRIMARY

CAS

388631-34-3

Created by admin on Sat Dec 16 08:28:31 GMT 2023 , Edited by admin on Sat Dec 16 08:28:31 GMT 2023

PRIMARY

PUBCHEM

11755126

Created by admin on Sat Dec 16 08:28:31 GMT 2023 , Edited by admin on Sat Dec 16 08:28:31 GMT 2023

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Related Record Type Details


					86N9B64V2S

EMD-66398

ACTIVE MOIETY