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

Systemtic Name: [(2S)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(2S)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)propyl]ammonium CAS Name: [(2S)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(2S)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(2S)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)propyl]ammonium Formula: C12H18N3OS+ MolecularWeight: 252.35582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C(CC2=CC=CS2)C[NH3+]

Isomeric SMILES

CC(C)C1=NN=C(O1)[C@@H](CC2=CC=CS2)C[NH3+]

InChI

InChI=1S/C12H17N3OS/c1-8(2)11-14-15-12(16-11)9(7-13)6-10-4-3-5-17-10/h3-5,8-9H,6-7,13H2,1-2H3/p+1/t9-/m0/s1