Product OPENEYE NAME: 2-[3-(cyclopentylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodo-anilino)benzamide
CAS Name: 2-[3-(cyclopentylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
IUPAC NAME: 2-[3-(cyclopentylsulfonylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
SYSTEMATIC NAME: 2-[3-(cyclopentylsulfonylamino)phenoxy]-4-fluoranyl-6-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide
MOLECULAR FORMULA: C24H22F2IN3O4S
MOLECULAR WEIGHT: 613.415456
SMILES: C1CCC(C1)S(=O)(=O)NC2=CC(=CC=C2)OC3=C(C(=CC(=C3)F)NC4=C(C=C(C=C4)I)F)C(=O)N
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Product OPENEYE NAME: 2-methyl-N-[4-(4-morpholino-1H-pyrrolo[2,3-b]pyridin-2-yl)cyclohexyl]propane-2-sulfonamide
CAS Name: 2-methyl-N-[4-[4-(4-morpholinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohexyl]-2-propanesulfonamide
IUPAC NAME: 2-methyl-N-[4-(4-morpholin-4-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)cyclohexyl]propane-2-sulfonamide
SYSTEMATIC NAME: 2-methyl-N-[4-(4-morpholin-4-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)cyclohexyl]propane-2-sulfonamide
MOLECULAR FORMULA: C21H32N4O3S
MOLECULAR WEIGHT: 420.56878
SMILES: CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=CC3=C(C=CN=C3N2)N4CCOCC4
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Product OPENEYE NAME: N-[4-(2-chloro-5H-pyrrolo[3,2-d]pyrimidin-6-yl)cyclohexyl]-2-methyl-propane-2-sulfonamide
CAS Name: N-[4-(2-chloro-5H-pyrrolo[3,2-d]pyrimidin-6-yl)cyclohexyl]-2-methyl-2-propanesulfonamide
IUPAC NAME: N-[4-(2-chloro-5H-pyrrolo[3,2-d]pyrimidin-6-yl)cyclohexyl]-2-methylpropane-2-sulfonamide
SYSTEMATIC NAME: N-[4-(2-chloranyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)cyclohexyl]-2-methyl-propane-2-sulfonamide
MOLECULAR FORMULA: C16H23ClN4O2S
MOLECULAR WEIGHT: 370.89742
SMILES: CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=CC3=NC(=NC=C3N2)Cl
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Product OPENEYE NAME: N-[4-[4-(3-chlorophenyl)-1H-pyrrol-2-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide
CAS Name: N-[4-[4-(3-chlorophenyl)-1H-pyrrol-2-yl]cyclohexyl]-2-methyl-2-propanesulfonamide
IUPAC NAME: N-[4-[4-(3-chlorophenyl)-1H-pyrrol-2-yl]cyclohexyl]-2-methylpropane-2-sulfonamide
SYSTEMATIC NAME: N-[4-[4-(3-chlorophenyl)-1H-pyrrol-2-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide
MOLECULAR FORMULA: C20H27ClN2O2S
MOLECULAR WEIGHT: 394.95858
SMILES: CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=CC(=CN2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-[4-[4,5-bis(2-pyridyl)-1H-pyrrol-2-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide
CAS Name: N-[4-[4,5-bis(2-pyridinyl)-1H-pyrrol-2-yl]cyclohexyl]-2-methyl-2-propanesulfonamide
IUPAC NAME: N-[4-(4,5-dipyridin-2-yl-1H-pyrrol-2-yl)cyclohexyl]-2-methylpropane-2-sulfonamide
SYSTEMATIC NAME: N-[4-(4,5-dipyridin-2-yl-1H-pyrrol-2-yl)cyclohexyl]-2-methyl-propane-2-sulfonamide
MOLECULAR FORMULA: C24H30N4O2S
MOLECULAR WEIGHT: 438.5856
SMILES: CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=CC(=C(N2)C3=CC=CC=N3)C4=CC=CC=N4
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Product OPENEYE NAME: N-[4-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide
CAS Name: N-[4-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-2-methyl-2-propanesulfonamide
IUPAC NAME: N-[4-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-2-methylpropane-2-sulfonamide
SYSTEMATIC NAME: N-[4-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide
MOLECULAR FORMULA: C19H25Cl2N3O2S
MOLECULAR WEIGHT: 430.3917
SMILES: CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=NC=C(N2)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[4-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide
CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]cyclohexyl]-2-methyl-2-propanesulfonamide
IUPAC NAME: N-[4-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]cyclohexyl]-2-methylpropane-2-sulfonamide
SYSTEMATIC NAME: N-[4-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide
MOLECULAR FORMULA: C20H27N3O4S
MOLECULAR WEIGHT: 405.51108
SMILES: CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=NC=C(N2)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine
CAS Name: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-butanamine
IUPAC NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine
SYSTEMATIC NAME: N-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine
MOLECULAR FORMULA: C14H20FNO4S
MOLECULAR WEIGHT: 317.376303
SMILES: CCCCNCC1COC2=C(C=C(C=C2O1)S(=O)(=O)C)F
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Product OPENEYE NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-2-amine
CAS Name: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-propanamine
IUPAC NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-2-amine
SYSTEMATIC NAME: N-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-2-amine
MOLECULAR FORMULA: C13H18FNO4S
MOLECULAR WEIGHT: 303.349723
SMILES: CC(C)NCC1COC2=C(C=C(C=C2O1)S(=O)(=O)C)F
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Product OPENEYE NAME: 1-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]pyrrolidine
CAS Name: 1-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]pyrrolidine
IUPAC NAME: 1-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]pyrrolidine
SYSTEMATIC NAME: 1-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]pyrrolidine
MOLECULAR FORMULA: C14H18FNO4S
MOLECULAR WEIGHT: 315.360423
SMILES: CS(=O)(=O)C1=CC(=C2C(=C1)OC(CO2)CN3CCCC3)F
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Product OPENEYE NAME: 1-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]azetidine
CAS Name: 1-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]azetidine
IUPAC NAME: 1-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]azetidine
SYSTEMATIC NAME: 1-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]azetidine
MOLECULAR FORMULA: C13H16FNO4S
MOLECULAR WEIGHT: 301.333843
SMILES: CS(=O)(=O)C1=CC(=C2C(=C1)OC(CO2)CN3CCC3)F
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Product OPENEYE NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-methyl-propan-1-amine
CAS Name: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-methyl-1-propanamine
IUPAC NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-methylpropan-1-amine
SYSTEMATIC NAME: N-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-methyl-propan-1-amine
MOLECULAR FORMULA: C14H20FNO4S
MOLECULAR WEIGHT: 317.376303
SMILES: CCCN(C)CC1COC2=C(C=C(C=C2O1)S(=O)(=O)C)F
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Product OPENEYE NAME: N-ethyl-N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-1-amine
CAS Name: N-ethyl-N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-propanamine
IUPAC NAME: N-ethyl-N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-1-amine
SYSTEMATIC NAME: N-ethyl-N-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-1-amine
MOLECULAR FORMULA: C15H22FNO4S
MOLECULAR WEIGHT: 331.402883
SMILES: CCCN(CC)CC1COC2=C(C=C(C=C2O1)S(=O)(=O)C)F
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Product OPENEYE NAME: 2-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethanol
CAS Name: 2-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethanol
IUPAC NAME: 2-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethanol
SYSTEMATIC NAME: 2-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethanol
MOLECULAR FORMULA: C12H16FNO5S
MOLECULAR WEIGHT: 305.322543
SMILES: CS(=O)(=O)C1=CC(=C2C(=C1)OC(CO2)CNCCO)F
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Product OPENEYE NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-propyl-propan-1-amine
CAS Name: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-propyl-1-propanamine
IUPAC NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-propylpropan-1-amine
SYSTEMATIC NAME: N-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-propyl-propan-1-amine
MOLECULAR FORMULA: C16H24FNO4S
MOLECULAR WEIGHT: 345.429463
SMILES: CCCN(CCC)CC1COC2=C(C=C(C=C2O1)S(=O)(=O)C)F
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Product OPENEYE NAME: 2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetic acid
CAS Name: 2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetic acid
IUPAC NAME: 2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetic acid
SYSTEMATIC NAME: 2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)ethanoic acid
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)O)OC)OC
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Product OPENEYE NAME: ethyl 2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetate
CAS Name: 2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)ethanoate
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: CCOC(=O)CN1CC(=NC2=CC(=C(C=C21)OC)OC)C
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Product OPENEYE NAME: ethyl 2-[[2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)acetyl]amino]acetate
CAS Name: 2-[[2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)-1-oxoethyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)acetyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[2-[6,7-bis(fluoranyl)-3-methyl-2H-quinoxalin-1-yl]ethanoylamino]ethanoate
MOLECULAR FORMULA: C15H17F2N3O3
MOLECULAR WEIGHT: 325.310586
SMILES: CCOC(=O)CNC(=O)CN1CC(=NC2=CC(=C(C=C21)F)F)C
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Product OPENEYE NAME: methyl (2S)-2-[[2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetyl]amino]-4-methylsulfanyl-butanoate
CAS Name: (2S)-2-[[2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)-1-oxoethyl]amino]-4-(methylthio)butanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[[2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetyl]amino]-4-methylsulfanylbutanoate
SYSTEMATIC NAME: methyl (2S)-2-[2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)ethanoylamino]-4-methylsulfanyl-butanoate
MOLECULAR FORMULA: C19H27N3O5S
MOLECULAR WEIGHT: 409.49978
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)N[C@@H](CCSC)C(=O)OC)OC)OC
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Product OPENEYE NAME: dimethyl (2S)-2-[[2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetyl]amino]pentanedioate
CAS Name: (2S)-2-[[2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)-1-oxoethyl]amino]pentanedioic acid dimethyl ester
IUPAC NAME: dimethyl (2S)-2-[[2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetyl]amino]pentanedioate
SYSTEMATIC NAME: dimethyl (2S)-2-[2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)ethanoylamino]pentanedioate
MOLECULAR FORMULA: C20H27N3O7
MOLECULAR WEIGHT: 421.44428
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)N[C@@H](CCC(=O)OC)C(=O)OC)OC)OC
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Product OPENEYE NAME: N-cyclohexyl-2-(3-methyl-2H-quinoxalin-1-yl)acetamide
CAS Name: N-cyclohexyl-2-(3-methyl-2H-quinoxalin-1-yl)acetamide
IUPAC NAME: N-cyclohexyl-2-(3-methyl-2H-quinoxalin-1-yl)acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(3-methyl-2H-quinoxalin-1-yl)ethanamide
MOLECULAR FORMULA: C17H23N3O
MOLECULAR WEIGHT: 285.38402
SMILES: CC1=NC2=CC=CC=C2N(C1)CC(=O)NC3CCCCC3
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Product OPENEYE NAME: N-cyclohexyl-2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetamide
CAS Name: N-cyclohexyl-2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetamide
IUPAC NAME: N-cyclohexyl-2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(6,7-dimethoxy-3-methyl-2H-quinoxalin-1-yl)ethanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)NC3CCCCC3)OC)OC
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Product OPENEYE NAME: dimagnesium 1-hydroxypropane-1,2,3-tricarboxylic acid
CAS Name: dimagnesium 1-hydroxypropane-1,2,3-tricarboxylic acid
IUPAC NAME: dimagnesium 1-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: dimagnesium 1-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C18H24Mg2O21+4
MOLECULAR WEIGHT: 624.98056
SMILES: C(C(C(C(=O)O)O)C(=O)O)C(=O)O.C(C(C(C(=O)O)O)C(=O)O)C(=O)O.C(C(C(C(=O)O)O)C(=O)O)C(=O)O.[Mg+2].[Mg+2]
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Product OPENEYE NAME: [2-[3,4-bis(2-hexyldecanoyloxy)-2,5-dihydrofuran-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate
CAS Name: 2-hexyldecanoic acid [2-[3,4-bis(2-hexyl-1-oxodecoxy)-2,5-dihydrofuran-2-yl]-2-(2-hexyl-1-oxodecoxy)ethyl] ester
IUPAC NAME: [2-[3,4-bis(2-hexyldecanoyloxy)-2,5-dihydrofuran-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate
SYSTEMATIC NAME: [2-[3,4-bis(2-hexyldecanoyloxy)-2,5-dihydrofuran-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate
MOLECULAR FORMULA: C70H130O9
MOLECULAR WEIGHT: 1115.7758
SMILES: CCCCCCCCC(CCCCCC)C(=O)OCC(C1C(=C(CO1)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC
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