Product OPENEYE NAME: ethyl 6-[4-[(E)-3-(3-thienyl)prop-2-enoyl]piperazin-1-yl]pyridine-3-carboxylate
CAS Name: 6-[4-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]-1-piperazinyl]-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]piperazin-1-yl]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]piperazin-1-yl]pyridine-3-carboxylate
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CSC=C3
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Product OPENEYE NAME: [(1R)-2-(benzenesulfonamido)-1-(3-thienyl)ethyl]-diethyl-ammonium
CAS Name: [(1R)-2-(benzenesulfonamido)-1-(3-thiophenyl)ethyl]-diethylammonium
IUPAC NAME: [(1R)-2-(benzenesulfonamido)-1-thiophen-3-ylethyl]-diethylazanium
SYSTEMATIC NAME: diethyl-[(1R)-2-(phenylsulfonylamino)-1-thiophen-3-yl-ethyl]azanium
MOLECULAR FORMULA: C16H23N2O2S2+
MOLECULAR WEIGHT: 339.49602
SMILES: CC[NH+](CC)[C@@H](CNS(=O)(=O)C1=CC=CC=C1)C2=CSC=C2
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Product OPENEYE NAME: N-[(2R)-2-(diethylamino)-2-(3-thienyl)ethyl]benzenesulfonamide
CAS Name: N-[(2R)-2-(diethylamino)-2-(3-thiophenyl)ethyl]benzenesulfonamide
IUPAC NAME: N-[(2R)-2-(diethylamino)-2-thiophen-3-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[(2R)-2-(diethylamino)-2-thiophen-3-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C16H22N2O2S2
MOLECULAR WEIGHT: 338.48808
SMILES: CCN(CC)[C@@H](CNS(=O)(=O)C1=CC=CC=C1)C2=CSC=C2
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Product OPENEYE NAME: [(1S)-2-(benzenesulfonamido)-1-(3-thienyl)ethyl]-diethyl-ammonium
CAS Name: [(1S)-2-(benzenesulfonamido)-1-(3-thiophenyl)ethyl]-diethylammonium
IUPAC NAME: [(1S)-2-(benzenesulfonamido)-1-thiophen-3-ylethyl]-diethylazanium
SYSTEMATIC NAME: diethyl-[(1S)-2-(phenylsulfonylamino)-1-thiophen-3-yl-ethyl]azanium
MOLECULAR FORMULA: C16H23N2O2S2+
MOLECULAR WEIGHT: 339.49602
SMILES: CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC=CC=C1)C2=CSC=C2
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Product OPENEYE NAME: N-[(2S)-2-(diethylamino)-2-(3-thienyl)ethyl]benzenesulfonamide
CAS Name: N-[(2S)-2-(diethylamino)-2-(3-thiophenyl)ethyl]benzenesulfonamide
IUPAC NAME: N-[(2S)-2-(diethylamino)-2-thiophen-3-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-2-(diethylamino)-2-thiophen-3-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C16H22N2O2S2
MOLECULAR WEIGHT: 338.48808
SMILES: CCN(CC)[C@H](CNS(=O)(=O)C1=CC=CC=C1)C2=CSC=C2
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Product OPENEYE NAME: [(1R)-2-[(4-cyanophenyl)sulfonylamino]-1-(3-thienyl)ethyl]-diethyl-ammonium
CAS Name: [(1R)-2-[(4-cyanophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-diethylammonium
IUPAC NAME: [(1R)-2-[(4-cyanophenyl)sulfonylamino]-1-thiophen-3-ylethyl]-diethylazanium
SYSTEMATIC NAME: [(1R)-2-[(4-cyanophenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C17H22N3O2S2+
MOLECULAR WEIGHT: 364.50548
SMILES: CC[NH+](CC)[C@@H](CNS(=O)(=O)C1=CC=C(C=C1)C#N)C2=CSC=C2
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Product OPENEYE NAME: 4-cyano-N-[(2R)-2-(diethylamino)-2-(3-thienyl)ethyl]benzenesulfonamide
CAS Name: 4-cyano-N-[(2R)-2-(diethylamino)-2-(3-thiophenyl)ethyl]benzenesulfonamide
IUPAC NAME: 4-cyano-N-[(2R)-2-(diethylamino)-2-thiophen-3-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-[(2R)-2-(diethylamino)-2-thiophen-3-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C17H21N3O2S2
MOLECULAR WEIGHT: 363.49754
SMILES: CCN(CC)[C@@H](CNS(=O)(=O)C1=CC=C(C=C1)C#N)C2=CSC=C2
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Product OPENEYE NAME: [(1S)-2-[(4-cyanophenyl)sulfonylamino]-1-(3-thienyl)ethyl]-diethyl-ammonium
CAS Name: [(1S)-2-[(4-cyanophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-diethylammonium
IUPAC NAME: [(1S)-2-[(4-cyanophenyl)sulfonylamino]-1-thiophen-3-ylethyl]-diethylazanium
SYSTEMATIC NAME: [(1S)-2-[(4-cyanophenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C17H22N3O2S2+
MOLECULAR WEIGHT: 364.50548
SMILES: CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)C#N)C2=CSC=C2
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Product OPENEYE NAME: 4-cyano-N-[(2S)-2-(diethylamino)-2-(3-thienyl)ethyl]benzenesulfonamide
CAS Name: 4-cyano-N-[(2S)-2-(diethylamino)-2-(3-thiophenyl)ethyl]benzenesulfonamide
IUPAC NAME: 4-cyano-N-[(2S)-2-(diethylamino)-2-thiophen-3-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-[(2S)-2-(diethylamino)-2-thiophen-3-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C17H21N3O2S2
MOLECULAR WEIGHT: 363.49754
SMILES: CCN(CC)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)C#N)C2=CSC=C2
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Product OPENEYE NAME: [(1R)-2-[(3-cyanophenyl)sulfonylamino]-1-(3-thienyl)ethyl]-diethyl-ammonium
CAS Name: [(1R)-2-[(3-cyanophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-diethylammonium
IUPAC NAME: [(1R)-2-[(3-cyanophenyl)sulfonylamino]-1-thiophen-3-ylethyl]-diethylazanium
SYSTEMATIC NAME: [(1R)-2-[(3-cyanophenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C17H22N3O2S2+
MOLECULAR WEIGHT: 364.50548
SMILES: CC[NH+](CC)[C@@H](CNS(=O)(=O)C1=CC=CC(=C1)C#N)C2=CSC=C2
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Product OPENEYE NAME: 3-cyano-N-[(2R)-2-(diethylamino)-2-(3-thienyl)ethyl]benzenesulfonamide
CAS Name: 3-cyano-N-[(2R)-2-(diethylamino)-2-(3-thiophenyl)ethyl]benzenesulfonamide
IUPAC NAME: 3-cyano-N-[(2R)-2-(diethylamino)-2-thiophen-3-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: 3-cyano-N-[(2R)-2-(diethylamino)-2-thiophen-3-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C17H21N3O2S2
MOLECULAR WEIGHT: 363.49754
SMILES: CCN(CC)[C@@H](CNS(=O)(=O)C1=CC=CC(=C1)C#N)C2=CSC=C2
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Product OPENEYE NAME: [(1S)-2-[(3-cyanophenyl)sulfonylamino]-1-(3-thienyl)ethyl]-diethyl-ammonium
CAS Name: [(1S)-2-[(3-cyanophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-diethylammonium
IUPAC NAME: [(1S)-2-[(3-cyanophenyl)sulfonylamino]-1-thiophen-3-ylethyl]-diethylazanium
SYSTEMATIC NAME: [(1S)-2-[(3-cyanophenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C17H22N3O2S2+
MOLECULAR WEIGHT: 364.50548
SMILES: CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC=CC(=C1)C#N)C2=CSC=C2
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Product OPENEYE NAME: 3-cyano-N-[(2S)-2-(diethylamino)-2-(3-thienyl)ethyl]benzenesulfonamide
CAS Name: 3-cyano-N-[(2S)-2-(diethylamino)-2-(3-thiophenyl)ethyl]benzenesulfonamide
IUPAC NAME: 3-cyano-N-[(2S)-2-(diethylamino)-2-thiophen-3-ylethyl]benzenesulfonamide
SYSTEMATIC NAME: 3-cyano-N-[(2S)-2-(diethylamino)-2-thiophen-3-yl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C17H21N3O2S2
MOLECULAR WEIGHT: 363.49754
SMILES: CCN(CC)[C@H](CNS(=O)(=O)C1=CC=CC(=C1)C#N)C2=CSC=C2
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Product OPENEYE NAME: ethyl 6-[4-[2-(3,5-dimethylisoxazol-4-yl)acetyl]piperazin-1-yl]pyridine-3-carboxylate
CAS Name: 6-[4-[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]-1-piperazinyl]-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]piperazin-1-yl]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-[4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]piperazin-1-yl]pyridine-3-carboxylate
MOLECULAR FORMULA: C19H24N4O4
MOLECULAR WEIGHT: 372.41826
SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3=C(ON=C3C)C
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Product OPENEYE NAME: [(1R)-2-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-1-(3-thienyl)ethyl]-diethyl-ammonium
CAS Name: [(1R)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-diethylammonium
IUPAC NAME: [(1R)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]-1-thiophen-3-ylethyl]-diethylazanium
SYSTEMATIC NAME: [(1R)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C16H21ClFN2O2S2+
MOLECULAR WEIGHT: 391.931543
SMILES: CC[NH+](CC)[C@@H](CNS(=O)(=O)C1=CC(=C(C=C1)F)Cl)C2=CSC=C2
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Product OPENEYE NAME: 3-chloro-N-[(2R)-2-(diethylamino)-2-(3-thienyl)ethyl]-4-fluoro-benzenesulfonamide
CAS Name: 3-chloro-N-[(2R)-2-(diethylamino)-2-(3-thiophenyl)ethyl]-4-fluorobenzenesulfonamide
IUPAC NAME: 3-chloro-N-[(2R)-2-(diethylamino)-2-thiophen-3-ylethyl]-4-fluorobenzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-N-[(2R)-2-(diethylamino)-2-thiophen-3-yl-ethyl]-4-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C16H20ClFN2O2S2
MOLECULAR WEIGHT: 390.923603
SMILES: CCN(CC)[C@@H](CNS(=O)(=O)C1=CC(=C(C=C1)F)Cl)C2=CSC=C2
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Product OPENEYE NAME: [(1S)-2-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-1-(3-thienyl)ethyl]-diethyl-ammonium
CAS Name: [(1S)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-diethylammonium
IUPAC NAME: [(1S)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]-1-thiophen-3-ylethyl]-diethylazanium
SYSTEMATIC NAME: [(1S)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C16H21ClFN2O2S2+
MOLECULAR WEIGHT: 391.931543
SMILES: CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC(=C(C=C1)F)Cl)C2=CSC=C2
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Product OPENEYE NAME: 3-chloro-N-[(2S)-2-(diethylamino)-2-(3-thienyl)ethyl]-4-fluoro-benzenesulfonamide
CAS Name: 3-chloro-N-[(2S)-2-(diethylamino)-2-(3-thiophenyl)ethyl]-4-fluorobenzenesulfonamide
IUPAC NAME: 3-chloro-N-[(2S)-2-(diethylamino)-2-thiophen-3-ylethyl]-4-fluorobenzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-N-[(2S)-2-(diethylamino)-2-thiophen-3-yl-ethyl]-4-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C16H20ClFN2O2S2
MOLECULAR WEIGHT: 390.923603
SMILES: CCN(CC)[C@H](CNS(=O)(=O)C1=CC(=C(C=C1)F)Cl)C2=CSC=C2
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