[(1S)-1-[5-(3-cyanopyridin-2-yl)sulfanyl-1,3,4-oxadiazol-2-yl]propyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-[5-(3-cyanopyridin-2-yl)sulfanyl-1,3,4-oxadiazol-2-yl]propyl]-dimethyl-azanium Openeye Name: [(1S)-1-[5-[(3-cyano-2-pyridyl)sulfanyl]-1,3,4-oxadiazol-2-yl]propyl]-dimethyl-ammonium CAS Name: [(1S)-1-[5-[(3-cyano-2-pyridinyl)thio]-1,3,4-oxadiazol-2-yl]propyl]-dimethylammonium IUPAC Name: [(1S)-1-[5-(3-cyanopyridin-2-yl)sulfanyl-1,3,4-oxadiazol-2-yl]propyl]-dimethylazanium Traditional Name: [(1S)-1-[5-[(3-cyano-2-pyridyl)thio]-1,3,4-oxadiazol-2-yl]propyl]-dimethyl-ammonium Formula: C13H16N5OS+ MolecularWeight: 290.36404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(O1)SC2=C(C=CC=N2)C#N)[NH+](C)C

Isomeric SMILES

CC[C@@H](C1=NN=C(O1)SC2=C(C=CC=N2)C#N)[NH+](C)C

InChI

InChI=1S/C13H15N5OS/c1-4-10(18(2)3)11-16-17-13(19-11)20-12-9(8-14)6-5-7-15-12/h5-7,10H,4H2,1-3H3/p+1/t10-/m0/s1