N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C17H23N3O2S
InChI: InChI=1/C17H23N3O2S/c1-5-6-15-19-20-16(23-15)18-14(21)11-22-13-9-7-12(8-10-13)17(2,3)4/h7-10H,5-6,11H2,1-4H3,(H,18,20,21)/f/h18H
InChIKey: InChIKey=JWEFHJCKDHDQHQ-GPQMBLKYCM
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C
Names:
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 733448
PubChem ID 3246761
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|