Thiethylperazine
Thiethylperazine Structure
Systematic / IUPAC Name: 2-(Ethylsulfanyl)-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine
ID: Reference7237
Other Names:
Tietilperazina;
10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-;
2-(Ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine;
2-(Ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine;
2-(Ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]phenthiazine
; more
Formula: C22H29N3S2
Class: Therapeutics/Prescription Drugs Sports Doping Drugs
Spectral Data
Thiethylperazine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 118 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 1/10/2018 8:21:54 AM |
Identificators
| InChI | InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3 |
| InChI Key | XCTYLCDETUVOIP-UHFFFAOYSA-N |
| Canonical SMILES | CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C |
| CAS | |
| Splash | |
| Other Names |
Tietilperazina; 10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-; 2-(Ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine; 2-(Ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine; 2-(Ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]phenthiazine; 2-(Ethylthio)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine; 2-Ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; 3-Ethylmercapto-10-(1'-methylpiperazinyl-4'-propyl)phenothiazine; Ethylthioperazine; Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-; Thiethylperazin; Thiethylperazinum; Thiethylpipezazine; Thioethylperazine |
In Other Databases
| ChemSpider | 5245 |
| ChEMBL | CHEMBL1378 |
| PubChem | 5440 |
| Wikipedia | Thiethylperazine |
| KEGG | C07132; D01130; D02354 |
| ChemIDPlus | 001420559; 001179697 |
| DrugBank | DB00372 |
| HMDb | HMDB14516 |
| ChEBI | CHEBI:9544 |