[(2S)-butan-2-yl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C11H16N3OS+ MolecularWeight: 238.32924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)[NH2+]CC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C11H15N3OS/c1-3-8(2)12-7-10-13-11(14-15-10)9-5-4-6-16-9/h4-6,8,12H,3,7H2,1-2H3/p+1/t8-/m0/s1