[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium CAS Name: [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium Formula: C22H27N4O2S+ MolecularWeight: 411.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CS2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CS2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O2S/c1-2-12-26(16-19-23-24-21(28-19)18-11-8-15-29-18)20(17-9-4-3-5-10-17)22(27)25-13-6-7-14-25/h3-5,8-11,15,20H,2,6-7,12-14,16H2,1H3/p+1/t20-/m1/s1