(1S)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: (1S)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine hydrochloride Openeye Name: (1S)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: (1S)-1-[5-[(2-fluorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: (1S)-1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: [(1S)-1-[5-[(2-fluorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C19H18ClFN4OS MolecularWeight: 404.888823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C(O2)C(CC3=CNC4=CC=CC=C43)N)F.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C(O2)[C@H](CC3=CNC4=CC=CC=C43)N)F.Cl

InChI

InChI=1S/C19H17FN4OS.ClH/c20-15-7-3-1-5-12(15)11-26-19-24-23-18(25-19)16(21)9-13-10-22-17-8-4-2-6-14(13)17;/h1-8,10,16,22H,9,11,21H2;1H/t16-;/m0./s1