[(1R)-2-(1H-imidazol-5-yl)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(1H-imidazol-5-yl)-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(1H-imidazol-5-yl)-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C11H12N5OS+ MolecularWeight: 262.31088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(CC3=CN=CN3)[NH3+]

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)[C@@H](CC3=CN=CN3)[NH3+]

InChI

InChI=1S/C11H11N5OS/c12-8(4-7-5-13-6-14-7)11-15-10(16-17-11)9-2-1-3-18-9/h1-3,5-6,8H,4,12H2,(H,13,14)/p+1/t8-/m1/s1