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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)butyramide Formula: C14H16FN3O2S2 MolecularWeight: 341.424143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H16FN3O2S2/c1-3-11(20-10-7-5-9(15)6-8-10)12(19)16-13-17-18-14(22-13)21-4-2/h5-8,11H,3-4H2,1-2H3,(H,16,17,19)