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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(4-fluorophenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H14FN3O2S2 MolecularWeight: 327.397563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14FN3O2S2/c1-3-10(19-9-6-4-8(14)5-7-9)11(18)15-12-16-17-13(20-2)21-12/h4-7,10H,3H2,1-2H3,(H,15,16,18)