Product OPENEYE NAME: ethyl 2-[2-[[2-bromo-5-(methylsulfamoyl)benzoyl]amino]thiazol-4-yl]acetate
CAS Name: 2-[2-[[[2-bromo-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[[2-bromo-5-(methylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-[[2-bromanyl-5-(methylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C15H16BrN3O5S2
MOLECULAR WEIGHT: 462.33864
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Br
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Product OPENEYE NAME: ethyl 2-[2-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]thiazol-4-yl]acetate
CAS Name: 2-[2-[[[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[[4-chloro-3-(prop-2-enylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C17H18ClN3O5S2
MOLECULAR WEIGHT: 443.92492
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C
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Product OPENEYE NAME: N-[(1-phenylcyclobutyl)methyl]-2-(2-thienyl)acetamide
CAS Name: N-[(1-phenylcyclobutyl)methyl]-2-thiophen-2-ylacetamide
IUPAC NAME: N-[(1-phenylcyclobutyl)methyl]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-[(1-phenylcyclobutyl)methyl]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C17H19NOS
MOLECULAR WEIGHT: 285.40386
SMILES: C1CC(C1)(CNC(=O)CC2=CC=CS2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-(2-chloropyridine-3-carbonyl)-N,N-diethyl-piperazine-1-sulfonamide
CAS Name: 4-[(2-chloro-3-pyridinyl)-oxomethyl]-N,N-diethyl-1-piperazinesulfonamide
IUPAC NAME: 4-(2-chloropyridine-3-carbonyl)-N,N-diethylpiperazine-1-sulfonamide
SYSTEMATIC NAME: 4-(2-chloranylpyridin-3-yl)carbonyl-N,N-diethyl-piperazine-1-sulfonamide
MOLECULAR FORMULA: C14H21ClN4O3S
MOLECULAR WEIGHT: 360.85954
SMILES: CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl
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Product OPENEYE NAME: N,N-diethyl-4-[2-(1,2,4-triazol-1-yl)acetyl]piperazine-1-sulfonamide
CAS Name: N,N-diethyl-4-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]-1-piperazinesulfonamide
IUPAC NAME: N,N-diethyl-4-[2-(1,2,4-triazol-1-yl)acetyl]piperazine-1-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-4-[2-(1,2,4-triazol-1-yl)ethanoyl]piperazine-1-sulfonamide
MOLECULAR FORMULA: C12H22N6O3S
MOLECULAR WEIGHT: 330.40648
SMILES: CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)CN2C=NC=N2
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Product OPENEYE NAME: 4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide
CAS Name: 4-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]-N,N-diethyl-1-piperazinesulfonamide
IUPAC NAME: 4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-diethylpiperazine-1-sulfonamide
SYSTEMATIC NAME: 4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide
MOLECULAR FORMULA: C17H24BrN3O3S
MOLECULAR WEIGHT: 430.35976
SMILES: CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2Br
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Product OPENEYE NAME: 4-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide
CAS Name: 4-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-N,N-diethyl-1-piperazinesulfonamide
IUPAC NAME: 4-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]-N,N-diethylpiperazine-1-sulfonamide
SYSTEMATIC NAME: 4-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-N,N-diethyl-piperazine-1-sulfonamide
MOLECULAR FORMULA: C19H24ClN3O3S2
MOLECULAR WEIGHT: 441.99516
SMILES: CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl
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Product OPENEYE NAME: 4-(1-benzylindole-3-carbonyl)-N,N-diethyl-piperazine-1-sulfonamide
CAS Name: N,N-diethyl-4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinesulfonamide
IUPAC NAME: 4-(1-benzylindole-3-carbonyl)-N,N-diethylpiperazine-1-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-4-[1-(phenylmethyl)indol-3-yl]carbonyl-piperazine-1-sulfonamide
MOLECULAR FORMULA: C24H30N4O3S
MOLECULAR WEIGHT: 454.585
SMILES: CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
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Product OPENEYE NAME: N-[1-[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]-4-piperidyl]benzenesulfonamide
CAS Name: N-[1-[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]-4-piperidinyl]benzenesulfonamide
IUPAC NAME: N-[1-[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]piperidin-4-yl]benzenesulfonamide
SYSTEMATIC NAME: N-[1-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H20N6O3S2
MOLECULAR WEIGHT: 432.5198
SMILES: C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4
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Product OPENEYE NAME: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]benzenesulfonamide
CAS Name: N-[1-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-4-piperidinyl]benzenesulfonamide
IUPAC NAME: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperidin-4-yl]benzenesulfonamide
SYSTEMATIC NAME: N-[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]benzenesulfonamide
MOLECULAR FORMULA: C24H25N3O3S
MOLECULAR WEIGHT: 435.5386
SMILES: C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5
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Product OPENEYE NAME: N-[1-[3-(3-bromophenyl)propanoyl]-4-piperidyl]benzenesulfonamide
CAS Name: N-[1-[3-(3-bromophenyl)-1-oxopropyl]-4-piperidinyl]benzenesulfonamide
IUPAC NAME: N-[1-[3-(3-bromophenyl)propanoyl]piperidin-4-yl]benzenesulfonamide
SYSTEMATIC NAME: N-[1-[3-(3-bromophenyl)propanoyl]piperidin-4-yl]benzenesulfonamide
MOLECULAR FORMULA: C20H23BrN2O3S
MOLECULAR WEIGHT: 451.37722
SMILES: C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CC(=CC=C3)Br
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Product OPENEYE NAME: 1-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]-2-(2-thienyl)ethanone
CAS Name: 1-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]-2-thiophen-2-ylethanone
IUPAC NAME: 1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-thiophen-2-ylethanone
SYSTEMATIC NAME: 1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-thiophen-2-yl-ethanone
MOLECULAR FORMULA: C20H21N3OS2
MOLECULAR WEIGHT: 383.53024
SMILES: C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)CC4=CC=CS4
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Product OPENEYE NAME: 1-[1-methyl-5-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrol-3-yl]ethanone
CAS Name: 1-[1-methyl-5-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-3-pyrrolyl]ethanone
IUPAC NAME: 1-[1-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrol-3-yl]ethanone
SYSTEMATIC NAME: 1-[1-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrol-3-yl]ethanone
MOLECULAR FORMULA: C22H24N4O2S
MOLECULAR WEIGHT: 408.51656
SMILES: CC(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4)C
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Product OPENEYE NAME: tert-butyl (2R)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidine-1-carboxylate
CAS Name: (2R)-2-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2R)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylpyrrolidine-1-carboxylate
MOLECULAR FORMULA: C24H32N4O3S
MOLECULAR WEIGHT: 456.60088
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: tert-butyl (2S)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidine-1-carboxylate
CAS Name: (2S)-2-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2S)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2S)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylpyrrolidine-1-carboxylate
MOLECULAR FORMULA: C24H32N4O3S
MOLECULAR WEIGHT: 456.60088
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: (E)-3-[4-(dimethylamino)phenyl]-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one
CAS Name: (E)-3-[4-(dimethylamino)phenyl]-1-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]-2-propen-1-one
IUPAC NAME: (E)-3-[4-(dimethylamino)phenyl]-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-[4-(dimethylamino)phenyl]-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one
MOLECULAR FORMULA: C25H28N4OS
MOLECULAR WEIGHT: 432.58102
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: tert-butyl 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazine-1-carboxylate
CAS Name: 4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C18H23ClN2O3
MOLECULAR WEIGHT: 350.83982
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: tert-butyl 4-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]piperazine-1-carboxylate
CAS Name: 4-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C24H33N3O4
MOLECULAR WEIGHT: 427.53652
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3
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