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Details

Stereochemistry ACHIRAL
Molecular Formula C20H33N7O2S4
Molecular Weight 531.782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-(2-(((2-((DIMETHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL) NIZATIDINE

SMILES

CN(C)CC1=NC(CSCCNC(NCCSCC2=CSC(CN(C)C)=N2)=C[N+]([O-])=O)=CS1

InChI

InChIKey=FLMTYSSUPPMJNR-UHFFFAOYSA-N
InChI=1S/C20H33N7O2S4/c1-25(2)10-19-23-16(14-32-19)12-30-7-5-21-18(9-27(28)29)22-6-8-31-13-17-15-33-20(24-17)11-26(3)4/h9,14-15,21-22H,5-8,10-13H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N'-(2-(((2-((DIMETHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL) NIZATIDINE
Common Name English
N,N'-BIS(2-(((2-((DIMETHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL)-2-NITRO-1,1-ETHENEDIAMINE
Systematic Name English
N,N'-BIS(2-(((2-((DIMETHYLAMINO)METHYL)THIAZOL-4-YL)METHYL)SULFANYL)ETHYL)-2-NITROETHENE-1,1-DIAMINE
Systematic Name English
NIZATIDINE IMPURITY G [EP IMPURITY]
Common Name English
1,1-ETHENEDIAMINE, N,N'-BIS(2-(((2-((DIMETHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL)-2-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
19370615
Created by admin on Sat Dec 16 18:30:26 GMT 2023 , Edited by admin on Sat Dec 16 18:30:26 GMT 2023
PRIMARY
FDA UNII
CL54Q3E3T9
Created by admin on Sat Dec 16 18:30:26 GMT 2023 , Edited by admin on Sat Dec 16 18:30:26 GMT 2023
PRIMARY
CAS
1193434-63-7
Created by admin on Sat Dec 16 18:30:26 GMT 2023 , Edited by admin on Sat Dec 16 18:30:26 GMT 2023
PRIMARY