(1S)-1-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butan-1-amine hydrochloride

Systemtic Name: (1S)-1-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butan-1-amine hydrochloride Openeye Name: (1S)-1-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butan-1-amine hydrochloride CAS Name: (1S)-1-[5-[(3-fluorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-methyl-1-butanamine hydrochloride IUPAC Name: (1S)-1-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methylbutan-1-amine hydrochloride Traditional Name: [(1S)-1-[5-[(3-fluorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]amine hydrochloride Formula: C14H19ClFN3OS MolecularWeight: 331.836563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(O1)SCC2=CC(=CC=C2)F)N.Cl

Isomeric SMILES

CCC(C)[C@@H](C1=NN=C(O1)SCC2=CC(=CC=C2)F)N.Cl

InChI

InChI=1S/C14H18FN3OS.ClH/c1-3-9(2)12(16)13-17-18-14(19-13)20-8-10-5-4-6-11(15)7-10;/h4-7,9,12H,3,8,16H2,1-2H3;1H/t9?,12-;/m0./s1