[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C13H19N4O2S+ MolecularWeight: 295.38056

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CS2)C(C)C(=O)N

Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CS2)[C@H](C)C(=O)N

InChI

InChI=1S/C13H18N4O2S/c1-3-6-17(9(2)12(14)18)8-11-15-16-13(19-11)10-5-4-7-20-10/h4-5,7,9H,3,6,8H2,1-2H3,(H2,14,18)/p+1/t9-/m1/s1