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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O
Molecular Weight 250.2952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Bis(3-methylphenyl)-1,3,4-oxadiazole

SMILES

CC1=CC(=CC=C1)C2=NN=C(O2)C3=CC(C)=CC=C3

InChI

InChIKey=OHWQVYVPAAGBHW-UHFFFAOYSA-N
InChI=1S/C16H14N2O/c1-11-5-3-7-13(9-11)15-17-18-16(19-15)14-8-4-6-12(2)10-14/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14N2O
Molecular Weight 250.2952
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 22:29:33 GMT 2025
Edited
by admin
on Mon Mar 31 22:29:33 GMT 2025
Record UNII
QSZ6A5EW3F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Bis(3-methylphenyl)-1,3,4-oxadiazole
Systematic Name English
NSC-90471
Preferred Name English
1,3,4-Oxadiazole, 2,5-bis(3-methylphenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90208311
Created by admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
PRIMARY
NSC
90471
Created by admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
PRIMARY
PUBCHEM
43052
Created by admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
PRIMARY
CAS
59646-37-6
Created by admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
PRIMARY
FDA UNII
QSZ6A5EW3F
Created by admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
PRIMARY