[(2R)-1-[[2-(4-chlorophenyl)sulfanylpyridin-3-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[2-(4-chlorophenyl)sulfanylpyridin-3-yl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[2-[(4-chlorophenyl)thio]-3-pyridinyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[2-[(4-chlorophenyl)thio]nicotinoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C19H25ClN3OS+ MolecularWeight: 378.9393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3OS/c1-13(2)17(23(3)4)12-22-18(24)16-6-5-11-21-19(16)25-15-9-7-14(20)8-10-15/h5-11,13,17H,12H2,1-4H3,(H,22,24)/p+1/t17-/m0/s1