N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide
Molecular Formula:
C20H19N3O3S2
InChI: InChI=1/C20H19N3O3S2/c1-2-11-26-16-10-6-9-15(12-16)18(25)21-19-22-23-20(28-19)27-13-17(24)14-7-4-3-5-8-14/h3-10,12H,2,11,13H2,1H3,(H,21,22,25)/f/h21H
InChIKey: InChIKey=GSLBEKLOMSOJGJ-PKSOQXRJCK
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3
Names:
N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide
Registries:
PubChem CID 4699647
PubChem ID 8401384
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|