Minzasolmin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H31N5OS
Molecular Weight	425.59
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)C3=CN=C(S3)N4CCN(C)CC4

InChI

InChIKey=GDFWCSZNQVAQGR-GOSISDBHSA-N

InChI=1S/C23H31N5OS/c1-3-4-7-18(14-17-15-24-20-9-6-5-8-19(17)20)26-22(29)21-16-25-23(30-21)28-12-10-27(2)11-13-28/h5-6,8-9,15-16,18,24H,3-4,7,10-14H2,1-2H3,(H,26,29)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Minzasolmin

Official Name

English

N-[(1R)-1-(1H-Indol-3-ylmethyl)pentyl]-2-(4-methyl-1-piperazinyl)-5-thiazolecarboxamide

Preferred Name

English

DLX-313

Code

English

UCB0599

Code

English

(R)-N-[1-(1H-Indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamide

Systematic Name

English

UCB-0599

Code

English

5-Thiazolecarboxamide, N-[(1R)-1-(1H-indol-3-ylmethyl)pentyl]-2-(4-methyl-1-piperazinyl)-

Systematic Name

English

minzasolmin [INN]

Common Name

English

DLX313

Code

English

MINZASOLMIN [USAN]

Common Name

English

Code System Code Type Description

USAN

LM-227