2,2-dimethyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C14H17N3O2S
InChI: InChI=1/C14H17N3O2S/c1-14(2,3)12(18)15-13-17-16-11(20-13)9-19-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,15,17,18)/f/h15H
InChIKey: InChIKey=QMKSKSKVSUXCIN-YAQRNVERCG
SMILES: CC(C)(C)C(=O)NC1=NN=C(S1)COC2=CC=CC=C2
Names:
2,2-dimethyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 845626
PubChem ID 6584845
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|