N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide

Molecular Formula: C14H17N3O2S2


InChI: InChI=1/C14H17N3O2S2/c1-3-11(19-10-8-6-5-7-9-10)12(18)15-13-16-17-14(21-13)20-4-2/h5-9,11H,3-4H2,1-2H3,(H,15,16,18)/f/h15H

InChIKey: InChIKey=LSHMVNLJPZFLFR-YAQRNVERCX
SMILES: CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC=CC=C2

Names:
    N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide

Registries:
    PubChem CID 3000041
    PubChem ID 6076894