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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27N3OS
Molecular Weight 369.524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETODESNITAZENE PHENYLTHIOL ANALOGUE

SMILES

CCOC1=CC=C(SC2=NC3=CC=CC=C3N2CCN(CC)CC)C=C1

InChI

InChIKey=IZOVBNQUECKIFU-UHFFFAOYSA-N
InChI=1S/C21H27N3OS/c1-4-23(5-2)15-16-24-20-10-8-7-9-19(20)22-21(24)26-18-13-11-17(12-14-18)25-6-3/h7-14H,4-6,15-16H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETODESNITAZENE PHENYLTHIOL ANALOGUE
Common Name English
1-(2-(DIETHYLAMINO)ETHYL)-2-((P-ETHOXYPHENYL)THIO)BENZIMIDAZOLE
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-ETHOXYPHENYL)THIO)-N,N-DIETHYL-
Common Name English
2-((4-ETHOXYPHENYL)THIO)-N,N-DIETHYL-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-((P-ETHOXYPHENYL)THIO)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Sat Dec 16 18:06:10 GMT 2023 , Edited by admin on Sat Dec 16 18:06:10 GMT 2023
Code System Code Type Description
FDA UNII
QVU7FQ2TVH
Created by admin on Sat Dec 16 18:06:10 GMT 2023 , Edited by admin on Sat Dec 16 18:06:10 GMT 2023
PRIMARY
CAS
3275-92-1
Created by admin on Sat Dec 16 18:06:10 GMT 2023 , Edited by admin on Sat Dec 16 18:06:10 GMT 2023
PRIMARY
PUBCHEM
21045
Created by admin on Sat Dec 16 18:06:10 GMT 2023 , Edited by admin on Sat Dec 16 18:06:10 GMT 2023
PRIMARY
NIH
NCATS
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