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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide CAS Name: 2-(2-fluorophenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(2-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-fluorophenoxy)butyramide Formula: C15H16FN3O2S2 MolecularWeight: 353.434843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=CC=C2F

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=CC=C2F

InChI

InChI=1S/C15H16FN3O2S2/c1-3-9-22-15-19-18-14(23-15)17-13(20)11(4-2)21-12-8-6-5-7-10(12)16/h3,5-8,11H,1,4,9H2,2H3,(H,17,18,20)