Product OPENEYE NAME: [4-bromo-2-[[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 2-methylbenzoate
CAS Name: 2-methylbenzoic acid [4-bromo-2-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-bromo-2-[[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] 2-methylbenzoate
SYSTEMATIC NAME: [4-bromanyl-2-[(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 2-methylbenzoate
MOLECULAR FORMULA: C27H21BrN2O4
MOLECULAR WEIGHT: 517.37064
SMILES: CC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-(1-adamantyl)-N,1,5-trimethyl-4-nitro-pyrazole-3-carboxamide
CAS Name: N-(1-adamantyl)-N,1,5-trimethyl-4-nitro-3-pyrazolecarboxamide
IUPAC NAME: N-(1-adamantyl)-N,1,5-trimethyl-4-nitropyrazole-3-carboxamide
SYSTEMATIC NAME: N-(1-adamantyl)-N,1,5-trimethyl-4-nitro-pyrazole-3-carboxamide
MOLECULAR FORMULA: C17H24N4O3
MOLECULAR WEIGHT: 332.39746
SMILES: CC1=C(C(=NN1C)C(=O)N(C)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
IUPAC NAME: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
SYSTEMATIC NAME: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C22H18BrN3O3S2
MOLECULAR WEIGHT: 516.43062
SMILES: CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4
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Product OPENEYE NAME: (5-methyl-2-phenyl-4-phenylsulfanyl-pyrazol-3-yl) 5-chloro-2-nitro-benzoate
CAS Name: 5-chloro-2-nitrobenzoic acid [5-methyl-2-phenyl-4-(phenylthio)-3-pyrazolyl] ester
IUPAC NAME: (5-methyl-2-phenyl-4-phenylsulfanylpyrazol-3-yl) 5-chloro-2-nitrobenzoate
SYSTEMATIC NAME: (5-methyl-2-phenyl-4-phenylsulfanyl-pyrazol-3-yl) 5-chloranyl-2-nitro-benzoate
MOLECULAR FORMULA: C23H16ClN3O4S
MOLECULAR WEIGHT: 465.90884
SMILES: CC1=NN(C(=C1SC2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4
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Product OPENEYE NAME: 2-[(2-chlorophenyl)methylsulfanyl]-5-[4-(diethylamino)phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
CAS Name: 2-[(2-chlorophenyl)methylthio]-5-[4-(diethylamino)phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
IUPAC NAME: 2-[(2-chlorophenyl)methylsulfanyl]-5-[4-(diethylamino)phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
SYSTEMATIC NAME: 2-[(2-chlorophenyl)methylsulfanyl]-5-[4-(diethylamino)phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
MOLECULAR FORMULA: C28H29ClN4O2S
MOLECULAR WEIGHT: 521.07346
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)N=C(N4)SCC5=CC=CC=C5Cl
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Product OPENEYE NAME: 2-[methyl(7H-purin-6-yl)amino]ethanol
CAS Name: 2-[methyl(7H-purin-6-yl)amino]ethanol
IUPAC NAME: 2-[methyl(7H-purin-6-yl)amino]ethanol
SYSTEMATIC NAME: 2-[methyl(7H-purin-6-yl)amino]ethanol
MOLECULAR FORMULA: C8H11N5O
MOLECULAR WEIGHT: 193.20584
SMILES: CN(CCO)C1=NC=NC2=C1NC=N2
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Product OPENEYE NAME: N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclohexanecarboxamide
CAS Name: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]cyclohexanecarboxamide
IUPAC NAME: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C24H28N2OS
MOLECULAR WEIGHT: 392.55692
SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4CCCCC4
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Product OPENEYE NAME: ethyl 2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C22H23N3O7S2
MOLECULAR WEIGHT: 505.56392
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 4-[(2-allyloxyphenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one
CAS Name: 2-(4-methyl-3-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-5-oxazolone
IUPAC NAME: 2-(4-methyl-3-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one
SYSTEMATIC NAME: 2-(4-methyl-3-nitro-phenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one
MOLECULAR FORMULA: C20H16N2O5
MOLECULAR WEIGHT: 364.35144
SMILES: CC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC=C)C(=O)O2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)thiazolidine-4-carboxylic acid
CAS Name: 2-(5-methyl-2-furanyl)-4-thiazolidinecarboxylic acid
IUPAC NAME: 2-(5-methylfuran-2-yl)-1,3-thiazolidine-4-carboxylic acid
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-1,3-thiazolidine-4-carboxylic acid
MOLECULAR FORMULA: C9H11NO3S
MOLECULAR WEIGHT: 213.25354
SMILES: CC1=CC=C(O1)C2NC(CS2)C(=O)O
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Product OPENEYE NAME: methyl 2-[(2-oxochromene-3-carbonyl)amino]-4-(4-propylphenyl)thiophene-3-carboxylate
CAS Name: 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-4-(4-propylphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(2-oxochromene-3-carbonyl)amino]-4-(4-propylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-4-(4-propylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C25H21NO5S
MOLECULAR WEIGHT: 447.50294
SMILES: CCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 1-(1-adamantyl)-3-[[5-[(2-chlorophenoxy)methyl]furan-2-carbonyl]amino]urea
CAS Name: 1-(1-adamantyl)-3-[[[5-[(2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]urea
IUPAC NAME: 1-(1-adamantyl)-3-[[5-[(2-chlorophenoxy)methyl]furan-2-carbonyl]amino]urea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[[5-[(2-chloranylphenoxy)methyl]furan-2-yl]carbonylamino]urea
MOLECULAR FORMULA: C23H26ClN3O4
MOLECULAR WEIGHT: 443.92324
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NNC(=O)C4=CC=C(O4)COC5=CC=CC=C5Cl
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Product OPENEYE NAME: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[(2-propoxyphenyl)methylene]thiazolidin-4-one
CAS Name: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-4-thiazolidinone
IUPAC NAME: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C29H30N2O2S
MOLECULAR WEIGHT: 470.6257
SMILES: CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=CC=C3CC)S2)C4=CC=CC=C4CC
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Product OPENEYE NAME: 5-[(5-bromo-2-ethoxy-phenyl)methylene]-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-thiazolidin-4-one
CAS Name: 5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-4-thiazolidinone
IUPAC NAME: 5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C28H27BrN2O2S
MOLECULAR WEIGHT: 535.49518
SMILES: CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C4=CC(=C(C=C4)C)C
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Product OPENEYE NAME: N-[(3-fluorophenyl)methyleneamino]octanamide
CAS Name: N-[(3-fluorophenyl)methylideneamino]octanamide
IUPAC NAME: N-[(3-fluorophenyl)methylideneamino]octanamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)methylideneamino]octanamide
MOLECULAR FORMULA: C15H21FN2O
MOLECULAR WEIGHT: 264.338443
SMILES: CCCCCCCC(=O)NN=CC1=CC(=CC=C1)F
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Product OPENEYE NAME: 2-(3,4-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS Name: 2-(3,4-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC NAME: 2-(3,4-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(3,4-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=CCC3C2=O)C
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Product OPENEYE NAME: 4-methyl-N-[1-(4-phenylphenyl)ethylideneamino]benzamide
CAS Name: 4-methyl-N-[1-(4-phenylphenyl)ethylideneamino]benzamide
IUPAC NAME: 4-methyl-N-[1-(4-phenylphenyl)ethylideneamino]benzamide
SYSTEMATIC NAME: 4-methyl-N-[1-(4-phenylphenyl)ethylideneamino]benzamide
MOLECULAR FORMULA: C22H20N2O
MOLECULAR WEIGHT: 328.407
SMILES: CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 5-[(2-bromo-4-butoxy-5-methoxy-phenyl)methylene]-3-cyclohexyl-2-(2-fluorophenyl)imino-thiazolidin-4-one
CAS Name: 5-[(2-bromo-4-butoxy-5-methoxyphenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-4-thiazolidinone
IUPAC NAME: 5-[(2-bromo-4-butoxy-5-methoxyphenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(2-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-3-cyclohexyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C27H30BrFN2O3S
MOLECULAR WEIGHT: 561.506103
SMILES: CCCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)OC
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