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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N2O2S
Molecular Weight 334.476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DI-TERT-BUTYL-4-(5-ETHOXY-1,3,4-THIADIAZOL-2-YL)PHENOL

SMILES

CCOC1=NN=C(S1)C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C

InChI

InChIKey=RNZOILMUIJSTSY-UHFFFAOYSA-N
InChI=1S/C18H26N2O2S/c1-8-22-16-20-19-15(23-16)11-9-12(17(2,3)4)14(21)13(10-11)18(5,6)7/h9-10,21H,8H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C18H26N2O2S
Molecular Weight 334.476
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:47:36 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:36 GMT 2025
Record UNII
DNY3HZ943X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PMI-001
Preferred Name English
2,6-DI-TERT-BUTYL-4-(5-ETHOXY-1,3,4-THIADIAZOL-2-YL)PHENOL
Systematic Name English
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(5-ETHOXY-1,3,4-THIADIAZOL-2-YL)-
Systematic Name English
PMI001
Code English
2,6-BIS(1,1-DIMETHYLETHYL)-4-(5-ETHOXY-1,3,4-THIADIAZOL-2-YL)PHENOL
Systematic Name English
Code System Code Type Description
DRUG BANK
DB05730
Created by admin on Mon Mar 31 22:47:36 GMT 2025 , Edited by admin on Mon Mar 31 22:47:36 GMT 2025
PRIMARY
FDA UNII
DNY3HZ943X
Created by admin on Mon Mar 31 22:47:36 GMT 2025 , Edited by admin on Mon Mar 31 22:47:36 GMT 2025
PRIMARY
CAS
221642-02-0
Created by admin on Mon Mar 31 22:47:36 GMT 2025 , Edited by admin on Mon Mar 31 22:47:36 GMT 2025
PRIMARY
PUBCHEM
135497218
Created by admin on Mon Mar 31 22:47:36 GMT 2025 , Edited by admin on Mon Mar 31 22:47:36 GMT 2025
PRIMARY
CAS
847253-17-2
Created by admin on Mon Mar 31 22:47:36 GMT 2025 , Edited by admin on Mon Mar 31 22:47:36 GMT 2025
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