3-[[2-(4-acetamidophenyl)sulfanylpyridin-3-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(4-acetamidophenyl)sulfanylpyridin-3-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-acetamidophenyl)sulfanylpyridine-3-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-[(4-acetamidophenyl)thio]-3-pyridinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-acetamidophenyl)sulfanylpyridine-3-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(4-acetamidophenyl)thio]nicotinoyl]amino]propyl-dimethyl-ammonium Formula: C19H25N4O2S+ MolecularWeight: 373.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C19H24N4O2S/c1-14(24)22-15-7-9-16(10-8-15)26-19-17(6-4-11-21-19)18(25)20-12-5-13-23(2)3/h4,6-11H,5,12-13H2,1-3H3,(H,20,25)(H,22,24)/p+1