[(1R)-1-(furan-2-yl)-2-[(2-phenylsulfanylpyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(2-phenylsulfanylpyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(2-phenylsulfanylpyridine-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo-[2-(phenylthio)-3-pyridinyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-phenylsulfanylpyridine-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(phenylthio)nicotinoyl]amino]ethyl]-dimethyl-ammonium Formula: C20H22N3O2S+ MolecularWeight: 368.47258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(N=CC=C1)SC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(N=CC=C1)SC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C20H21N3O2S/c1-23(2)17(18-11-7-13-25-18)14-22-19(24)16-10-6-12-21-20(16)26-15-8-4-3-5-9-15/h3-13,17H,14H2,1-2H3,(H,22,24)/p+1/t17-/m1/s1