1-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butan-1-amine

Systemtic Name: 1-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butan-1-amine Openeye Name: 1-[5-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butan-1-amine CAS Name: 1-[5-[(2-chloro-6-fluorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-methyl-1-butanamine IUPAC Name: 1-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methylbutan-1-amine Traditional Name: [1-[5-[(2-chloro-6-fluoro-benzyl)thio]-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]amine Formula: C14H17ClFN3OS MolecularWeight: 329.820683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(O1)SCC2=C(C=CC=C2Cl)F)N

Isomeric SMILES

CCC(C)C(C1=NN=C(O1)SCC2=C(C=CC=C2Cl)F)N

InChI

InChI=1S/C14H17ClFN3OS/c1-3-8(2)12(17)13-18-19-14(20-13)21-7-9-10(15)5-4-6-11(9)16/h4-6,8,12H,3,7,17H2,1-2H3