Product OPENEYE NAME: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 4-fluoro-3-(1-piperidylsulfonyl)benzoate
CAS Name: 4-fluoro-3-(1-piperidinylsulfonyl)benzoic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 4-fluoro-3-piperidin-1-ylsulfonylbenzoate
SYSTEMATIC NAME: [3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 4-fluoranyl-3-piperidin-1-ylsulfonyl-benzoate
MOLECULAR FORMULA: C22H21F2N3O6S
MOLECULAR WEIGHT: 493.480446
SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F)F
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Product OPENEYE NAME: 3-(3,4-dimethoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]quinazolin-4-one
CAS Name: 3-(3,4-dimethoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-4-quinazolinone
IUPAC NAME: 3-(3,4-dimethoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]quinazolin-4-one
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]quinazolin-4-one
MOLECULAR FORMULA: C20H18N4O4S
MOLECULAR WEIGHT: 410.44632
SMILES: CC1=NOC(=N1)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=C(C=C4)OC)OC
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MOLECULAR FORMULA: C20H18N4O2S2
MOLECULAR WEIGHT: 410.51252
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=NC(=NO4)C)SC5=C3CCC5
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Product OPENEYE NAME: 3-[(4-fluorophenoxy)methyl]-5-[(4-methylthiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
CAS Name: 3-[(4-fluorophenoxy)methyl]-5-[[(4-methyl-2-thiazolyl)thio]methyl]-1,2,4-oxadiazole
IUPAC NAME: 3-[(4-fluorophenoxy)methyl]-5-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-[(4-fluoranylphenoxy)methyl]-5-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C14H12FN3O2S2
MOLECULAR WEIGHT: 337.392383
SMILES: CC1=CSC(=N1)SCC2=NC(=NO2)COC3=CC=C(C=C3)F
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MOLECULAR FORMULA: C21H17FN4O5S
MOLECULAR WEIGHT: 456.446883
SMILES: CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)OCC4=NC(=NO4)COC5=CC=C(C=C5)F
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Product OPENEYE NAME: 5-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-3-methyl-1,2,4-oxadiazole
CAS Name: 5-[[[1-(3-fluorophenyl)-2-imidazolyl]thio]methyl]-3-methyl-1,2,4-oxadiazole
IUPAC NAME: 5-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-3-methyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-3-methyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C13H11FN4OS
MOLECULAR WEIGHT: 290.316043
SMILES: CC1=NOC(=N1)CSC2=NC=CN2C3=CC(=CC=C3)F
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Product OPENEYE NAME: 5-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole
CAS Name: 5-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole
IUPAC NAME: 5-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C16H17FN6O2S
MOLECULAR WEIGHT: 376.408583
SMILES: C1CCC(C1)N2C(=NN=N2)SCC3=NC(=NO3)COC4=CC=C(C=C4)F
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Product OPENEYE NAME: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(thiophene-3-carbonylamino)benzoate
CAS Name: 2-[[oxo(3-thiophenyl)methyl]amino]benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC NAME: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(thiophene-3-carbonylamino)benzoate
SYSTEMATIC NAME: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(thiophen-3-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C16H13N3O4S
MOLECULAR WEIGHT: 343.35712
SMILES: CC1=NOC(=N1)COC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3
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Product OPENEYE NAME: (2E)-2-[(6-methoxy-2-naphthyl)methylene]-3H-pyrrolizin-1-one
CAS Name: (2E)-2-[(6-methoxy-2-naphthalenyl)methylidene]-3H-pyrrolizin-1-one
IUPAC NAME: (2E)-2-[(6-methoxynaphthalen-2-yl)methylidene]-3H-pyrrolizin-1-one
SYSTEMATIC NAME: (2E)-2-[(6-methoxynaphthalen-2-yl)methylidene]-3H-pyrrolizin-1-one
MOLECULAR FORMULA: C19H15NO2
MOLECULAR WEIGHT: 289.3279
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)/C=C/3\CN4C=CC=C4C3=O
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Product OPENEYE NAME: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide
CAS Name: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H17F3N6O3S
MOLECULAR WEIGHT: 442.41549
SMILES: CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC
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Product OPENEYE NAME: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-diethylphenyl)acetamide
CAS Name: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-diethylphenyl)acetamide
IUPAC NAME: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-diethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,6-diethylphenyl)-2-[2-(1H-indol-3-yl)ethyl-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C28H31N3O3S
MOLECULAR WEIGHT: 489.62904
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 3-[2-(2-acetylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one
CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-4-pyrido[2,3-d]pyrimidinone
IUPAC NAME: 3-[2-(2-acetylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[2-(2-ethanoylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C17H15N3O3
MOLECULAR WEIGHT: 309.3193
SMILES: CC(=O)C1=CC=CC=C1OCCN2C=NC3=C(C2=O)C=CC=N3
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Product OPENEYE NAME: N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxo-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide
CAS Name: N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxo-4-pyrazolo[1,5-a]pyrimidinyl)acetamide
IUPAC NAME: N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxopyrazolo[1,5-a]pyrimidin-4-yl)acetamide
SYSTEMATIC NAME: N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide
MOLECULAR FORMULA: C16H15BrN4O2
MOLECULAR WEIGHT: 375.2199
SMILES: CC1=CC(=O)N2C(=CC(=N2)C)N1CC(=O)NC3=CC(=CC=C3)Br
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Product OPENEYE NAME: 2-[4-[[(4-chlorophenyl)carbamoylamino]methyl]phenoxy]acetamide
CAS Name: 2-[4-[[[(4-chloroanilino)-oxomethyl]amino]methyl]phenoxy]acetamide
IUPAC NAME: 2-[4-[[(4-chlorophenyl)carbamoylamino]methyl]phenoxy]acetamide
SYSTEMATIC NAME: 2-[4-[[(4-chlorophenyl)carbamoylamino]methyl]phenoxy]ethanamide
MOLECULAR FORMULA: C16H16ClN3O3
MOLECULAR WEIGHT: 333.76954
SMILES: C1=CC(=CC=C1CNC(=O)NC2=CC=C(C=C2)Cl)OCC(=O)N
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Product OPENEYE NAME: 3-[benzyl(2,2,2-trifluoroethyl)amino]propanamide
CAS Name: 3-[(phenylmethyl)-(2,2,2-trifluoroethyl)amino]propanamide
IUPAC NAME: 3-[benzyl(2,2,2-trifluoroethyl)amino]propanamide
SYSTEMATIC NAME: 3-[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethyl]amino]propanamide
MOLECULAR FORMULA: C12H15F3N2O
MOLECULAR WEIGHT: 260.25551
SMILES: C1=CC=C(C=C1)CN(CCC(=O)N)CC(F)(F)F
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Product OPENEYE NAME: 3-[2-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate
CAS Name: 3-[2-[(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-oxo-1-phthalazinolate
IUPAC NAME: 3-[2-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-oxophthalazin-1-olate
SYSTEMATIC NAME: 3-[2-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate
MOLECULAR FORMULA: C22H22N3O5-
MOLECULAR WEIGHT: 408.42718
SMILES: COC1=C(C=C(C=C1)[C@@H]2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)[O-])OC
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Product OPENEYE NAME: 3-[2-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2H-phthalazine-1,4-dione
CAS Name: 3-[2-[(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2H-phthalazine-1,4-dione
IUPAC NAME: 3-[2-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-2H-phthalazine-1,4-dione
SYSTEMATIC NAME: 3-[2-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2H-phthalazine-1,4-dione
MOLECULAR FORMULA: C22H23N3O5
MOLECULAR WEIGHT: 409.43512
SMILES: COC1=C(C=C(C=C1)[C@@H]2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3)OC
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Product OPENEYE NAME: 3-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate
CAS Name: 3-[2-[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-oxo-1-phthalazinolate
IUPAC NAME: 3-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-oxophthalazin-1-olate
SYSTEMATIC NAME: 3-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate
MOLECULAR FORMULA: C22H22N3O5-
MOLECULAR WEIGHT: 408.42718
SMILES: COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)[O-])OC
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Product OPENEYE NAME: 3-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2H-phthalazine-1,4-dione
CAS Name: 3-[2-[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2H-phthalazine-1,4-dione
IUPAC NAME: 3-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-2H-phthalazine-1,4-dione
SYSTEMATIC NAME: 3-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2H-phthalazine-1,4-dione
MOLECULAR FORMULA: C22H23N3O5
MOLECULAR WEIGHT: 409.43512
SMILES: COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3)OC
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Product OPENEYE NAME: 1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylthiazol-4-yl)ethanone
CAS Name: 1-[(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-phenyl-4-thiazolyl)ethanone
IUPAC NAME: 1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone
SYSTEMATIC NAME: 1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone
MOLECULAR FORMULA: C23H24N2O3S
MOLECULAR WEIGHT: 408.51326
SMILES: COC1=C(C=C(C=C1)[C@@H]2CCCN2C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC
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Product OPENEYE NAME: 1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylthiazol-4-yl)ethanone
CAS Name: 1-[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-phenyl-4-thiazolyl)ethanone
IUPAC NAME: 1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone
SYSTEMATIC NAME: 1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone
MOLECULAR FORMULA: C23H24N2O3S
MOLECULAR WEIGHT: 408.51326
SMILES: COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC
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Product OPENEYE NAME: [4-(difluoromethylsulfonyl)phenyl]-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone
CAS Name: [4-(difluoromethylsulfonyl)phenyl]-[(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone
IUPAC NAME: [4-(difluoromethylsulfonyl)phenyl]-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone
SYSTEMATIC NAME: [4-[bis(fluoranyl)methylsulfonyl]phenyl]-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C20H21F2NO5S
MOLECULAR WEIGHT: 425.446246
SMILES: COC1=C(C=C(C=C1)[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)F)OC
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