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dimethyl-[3-[(2R)-4-oxidanyl-5-oxidanylidene-2-pyridin-4-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]propyl]azanium

dimethyl-[3-[(2R)-4-oxidanyl-5-oxidanylidene-2-pyridin-4-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]propyl]azanium

Systemtic Name:dimethyl-[3-[(2R)-4-oxidanyl-5-oxidanylidene-2-pyridin-4-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]propyl]azanium
Openeye Name:3-[(2R)-4-hydroxy-5-oxo-2-(4-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]propyl-dimethyl-ammonium
CAS Name:3-[(2R)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-pyridin-4-yl-2H-pyrrol-1-yl]propyl-dimethylammonium
IUPAC Name:3-[(2R)-4-hydroxy-5-oxo-2-pyridin-4-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]propyl-dimethylazanium
Traditional Name:3-[(5R)-3-hydroxy-2-keto-5-(4-pyridyl)-4-(2-thenoyl)-3-pyrrolin-1-yl]propyl-dimethyl-ammonium
Formula: C19H22N3O3S+
MolecularWeight: 372.46128
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=NC=C3


Isomeric SMILES

C[NH+](C)CCCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=NC=C3


InChI

InChI=1S/C19H21N3O3S/c1-21(2)10-4-11-22-16(13-6-8-20-9-7-13)15(18(24)19(22)25)17(23)14-5-3-12-26-14/h3,5-9,12,16,24H,4,10-11H2,1-2H3/p+1/t16-/m1/s1


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