4-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C15H19N3O2S
InChI: InChI=1/C15H19N3O2S/c1-2-7-14-17-18-15(21-14)16-13(19)10-6-11-20-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,16,18,19)/f/h16H
InChIKey: InChIKey=HXQCZKNMPRGWRF-WYUMXYHSCT
SMILES: CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2
Names:
4-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1637341
PubChem ID 3247269
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|