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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 of MINZASOLMIN

SMILES

CCCC[C@H](CC1=CNC2=CC=CC=C12)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
INN  
Official Name English
(R)-N-(1-(1H-INDOL-3-YL)HEXAN-2-YL)-2-(4-METHYLPIPERAZIN-1-YL)THIAZOLE-5-CARBOXAMIDE
Systematic Name English
N-((1R)-1-(1H-INDOL-3-YLMETHYL)PENTYL)-2-(4-METHYLPIPERAZIN-1-YL)THIAZOLE-5-CARBOXAMIDE
Systematic Name English
5-THIAZOLECARBOXAMIDE, N-((1R)-1-(1H-INDOL-3-YLMETHYL)PENTYL)-2-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
minzasolmin [INN]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C188507
Created by admin on Sat Dec 16 14:46:22 GMT 2023 , Edited by admin on Sat Dec 16 14:46:22 GMT 2023
PRIMARY
PUBCHEM
118279413
Created by admin on Sat Dec 16 14:46:22 GMT 2023 , Edited by admin on Sat Dec 16 14:46:22 GMT 2023
PRIMARY
SMS_ID
300000013244
Created by admin on Sat Dec 16 14:46:22 GMT 2023 , Edited by admin on Sat Dec 16 14:46:22 GMT 2023
PRIMARY
FDA UNII
3N0435TG2D
Created by admin on Sat Dec 16 14:46:22 GMT 2023 , Edited by admin on Sat Dec 16 14:46:22 GMT 2023
PRIMARY
CAS
1802518-92-8
Created by admin on Sat Dec 16 14:46:22 GMT 2023 , Edited by admin on Sat Dec 16 14:46:22 GMT 2023
PRIMARY
INN
12049
Created by admin on Sat Dec 16 14:46:22 GMT 2023 , Edited by admin on Sat Dec 16 14:46:22 GMT 2023
PRIMARY