Product OPENEYE NAME: 6a,9a-dichloro-6-(2-chloro-4-hydroxy-phenyl)-8-methyl-2-(2-thienylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(2-chloro-4-hydroxyphenyl)-8-methyl-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(2-chloro-4-hydroxyphenyl)-8-methyl-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(2-chloranyl-4-oxidanyl-phenyl)-8-methyl-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C26H21Cl3N2O5S
MOLECULAR WEIGHT: 579.87934
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5)O)Cl)C(=O)N(C4=O)CC6=CC=CS6)Cl
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Product OPENEYE NAME: methyl 6a,9a-dichloro-6-(3-ethoxy-4-hydroxy-phenyl)-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxylate
CAS Name: 6a,9a-dichloro-6-(3-ethoxy-4-hydroxyphenyl)-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxylic acid methyl ester
IUPAC NAME: methyl 6a,9a-dichloro-6-(3-ethoxy-4-hydroxyphenyl)-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxylate
SYSTEMATIC NAME: methyl 6a,9a-bis(chloranyl)-6-(3-ethoxy-4-oxidanyl-phenyl)-8-methyl-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxylate
MOLECULAR FORMULA: C25H24Cl2N2O8
MOLECULAR WEIGHT: 551.37266
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C)Cl)Cl)C(=O)N(C4=O)C(=O)OC)O
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Product OPENEYE NAME: 2-benzylsulfanyl-N-(2-methoxy-4-nitro-phenyl)acetamide
CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(phenylmethylthio)acetamide
IUPAC NAME: 2-benzylsulfanyl-N-(2-methoxy-4-nitrophenyl)acetamide
SYSTEMATIC NAME: N-(2-methoxy-4-nitro-phenyl)-2-(phenylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C16H16N2O4S
MOLECULAR WEIGHT: 332.37424
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=CC=C2
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-[3-(diethylamino)propyl]propanamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-[3-(diethylamino)propyl]propanamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-[3-(diethylamino)propyl]propanamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-[3-(diethylamino)propyl]propanamide
MOLECULAR FORMULA: C16H24Cl2N2O2
MOLECULAR WEIGHT: 347.27996
SMILES: CCN(CC)CCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl
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Product OPENEYE NAME: N-(2,3-dichlorophenyl)-3-(2-nitrophenyl)prop-2-enamide
CAS Name: N-(2,3-dichlorophenyl)-3-(2-nitrophenyl)-2-propenamide
IUPAC NAME: N-(2,3-dichlorophenyl)-3-(2-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C15H10Cl2N2O3
MOLECULAR WEIGHT: 337.1575
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-methyl-3,5-dinitro-benzamide
CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-methyl-3,5-dinitrobenzamide
IUPAC NAME: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-3,5-dinitro-benzamide
MOLECULAR FORMULA: C19H16N4O5S
MOLECULAR WEIGHT: 412.41914
SMILES: CCC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 3-[3-[(2-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-2-cyano-prop-2-enoate
CAS Name: 3-[3-[(2-bromophenoxy)methyl]-2,5-dimethylphenyl]-2-cyano-2-propenoic acid ethyl ester
IUPAC NAME: ethyl 3-[3-[(2-bromophenoxy)methyl]-2,5-dimethylphenyl]-2-cyanoprop-2-enoate
SYSTEMATIC NAME: ethyl 3-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-2-cyano-prop-2-enoate
MOLECULAR FORMULA: C21H20BrNO3
MOLECULAR WEIGHT: 414.2924
SMILES: CCOC(=O)C(=CC1=CC(=CC(=C1C)COC2=CC=CC=C2Br)C)C#N
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Product OPENEYE NAME: 2-amino-1-(3-bromophenyl)-4-(5-bromo-2-thienyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-1-(3-bromophenyl)-4-(5-bromo-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(3-bromophenyl)-4-(5-bromothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(3-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C20H15Br2N3OS
MOLECULAR WEIGHT: 505.2256
SMILES: C1CC2=C(C(C(=C(N2C3=CC(=CC=C3)Br)N)C#N)C4=CC=C(S4)Br)C(=O)C1
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Product OPENEYE NAME: 2-amino-4-[2,4-dimethyl-5-(o-tolylsulfanylmethyl)phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[2,4-dimethyl-5-[[(2-methylphenyl)thio]methyl]phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C34H34FN3OS
MOLECULAR WEIGHT: 551.716663
SMILES: CC1=CC=CC=C1SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC=C(C=C5)F)N)C#N)C)C
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Product OPENEYE NAME: 2-amino-4-[2,5-dimethyl-3-(p-tolylsulfanylmethyl)phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[2,5-dimethyl-3-[[(4-methylphenyl)thio]methyl]phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C34H34N4O3S
MOLECULAR WEIGHT: 578.72376
SMILES: CC1=CC=C(C=C1)SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC=CC=C5[N+](=O)[O-])N)C#N)C
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Product OPENEYE NAME: 2-amino-1-(2-bromophenyl)-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-1-(2-bromophenyl)-4-[3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(2-bromophenyl)-4-[3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(2-bromophenyl)-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C32H29BrClN3O2
MOLECULAR WEIGHT: 602.94856
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Br)N)C#N)C)COC5=C(C=C(C=C5)Cl)C
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Product OPENEYE NAME: 2-amino-1-(3-chloro-4-methyl-phenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-1-(3-chloro-4-methylphenyl)-4-[3-[[(2,5-dichlorophenyl)thio]methyl]-2,5-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(3-chloro-4-methylphenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C34H32Cl3N3OS
MOLECULAR WEIGHT: 637.06138
SMILES: CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)CSC5=C(C=CC(=C5)Cl)Cl)C)C(=O)CC(C3)(C)C)Cl
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IUPAC NAME:
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MOLECULAR FORMULA: C33H26N2O2
MOLECULAR WEIGHT: 482.57174
SMILES: CC1=CC(=C(C=C1)N2C(=O)C3C4C5=CC=CC=C5C(C3C2=O)(C6=CC=CC=C46)C=NC7=CC=CC=C7)C
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Product OPENEYE NAME: 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-(3,4-dichlorophenyl)acetamide
CAS Name: 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(3,4-dichlorophenyl)acetamide
IUPAC NAME: 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(3,4-dichlorophenyl)acetamide
SYSTEMATIC NAME: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide
MOLECULAR FORMULA: C22H18Cl3N3O6S
MOLECULAR WEIGHT: 558.81882
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]
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Product OPENEYE NAME: 5-[(4-chlorophenyl)methylene]-3-(3,4-dimethylphenyl)-2-imino-thiazolidin-4-one
CAS Name: 5-[(4-chlorophenyl)methylidene]-3-(3,4-dimethylphenyl)-2-imino-4-thiazolidinone
IUPAC NAME: 5-[(4-chlorophenyl)methylidene]-3-(3,4-dimethylphenyl)-2-imino-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-azanylidene-5-[(4-chlorophenyl)methylidene]-3-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C18H15ClN2OS
MOLECULAR WEIGHT: 342.8425
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=N)C
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MOLECULAR FORMULA: C32H36ClN3O4
MOLECULAR WEIGHT: 562.09894
SMILES: CC1CCCC(C1C)NC(=O)C2C34C=CC(O3)C(C4C(=O)N2CC5=CC=C(C=C5)C)C(=O)NC6=CC=C(C=C6)Cl
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MOLECULAR FORMULA: C33H38ClN3O5
MOLECULAR WEIGHT: 592.12492
SMILES: CCOC1=CC=CC=C1CN2C(C34C=CC(O3)C(C4C2=O)C(=O)NC5=CC=C(C=C5)Cl)C(=O)NC6CCCC(C6C)C
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Product OPENEYE NAME: 2-[(4-hydroxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
CAS Name: 2-[(4-hydroxyanilino)-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
IUPAC NAME: 2-[(4-hydroxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
SYSTEMATIC NAME: 2-[(4-hydroxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
MOLECULAR FORMULA: C14H15NO5
MOLECULAR WEIGHT: 277.2726
SMILES: C1CC2C(C(C1O2)C(=O)NC3=CC=C(C=C3)O)C(=O)O
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Product OPENEYE NAME: 2-[[(4-chloro-6-methyl-pyrimidin-2-yl)amino]methylene]-5-phenyl-cyclohexane-1,3-dione
CAS Name: 2-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]methylidene]-5-phenylcyclohexane-1,3-dione
IUPAC NAME: 2-[[(4-chloro-6-methylpyrimidin-2-yl)amino]methylidene]-5-phenylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C18H16ClN3O2
MOLECULAR WEIGHT: 341.79154
SMILES: CC1=CC(=NC(=N1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 3-benzyl-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]phenyl]-1H-1,2,4-triazole-5-thione
CAS Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]phenyl]-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
IUPAC NAME: 3-benzyl-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C21H14ClF3N4S2
MOLECULAR WEIGHT: 478.94087
SMILES: C1=CC=C(C=C1)CC2=NNC(=S)N2C3=CC=C(C=C3)SC4=C(C=C(C=N4)C(F)(F)F)Cl
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Product OPENEYE NAME: 2-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]anilino]methylene]propanedinitrile
CAS Name: 2-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]anilino]methylidene]propanedinitrile
IUPAC NAME: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]amino]methylidene]propanedinitrile
MOLECULAR FORMULA: C16H8ClF3N4O
MOLECULAR WEIGHT: 364.70913
SMILES: C1=CC(=CC=C1NC=C(C#N)C#N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
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Product OPENEYE NAME: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea
CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-[3-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C18H18F3N3O3
MOLECULAR WEIGHT: 381.34903
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[1-(ethylcarbamoyl)propyl]benzamide
CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-[1-(ethylamino)-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[1-(ethylamino)-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[1-(ethylamino)-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H24N4O5
MOLECULAR WEIGHT: 388.41766
SMILES: CCC(C(=O)NCC)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC
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