Product OPENEYE NAME: N-[(2-chlorophenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-5-(2-phenylethynyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(2-chlorophenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C21H14ClN3OS
MOLECULAR WEIGHT: 391.87336
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)NC(=S)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[(4-methoxyphenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-5-(2-phenylethynyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(4-methoxyphenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C22H17N3O2S
MOLECULAR WEIGHT: 387.45428
SMILES: COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CN=CC(=C2)C#CC3=CC=CC=C3
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Product OPENEYE NAME: 5-(2-phenylethynyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide
CAS Name: 5-(2-phenylethynyl)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]-3-pyridinecarboxamide
IUPAC NAME: 5-(2-phenylethynyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 5-(2-phenylethynyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C22H14F3N3OS
MOLECULAR WEIGHT: 425.42627
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N-(indoline-1-carbothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-5-(2-phenylethynyl)-3-pyridinecarboxamide
IUPAC NAME: N-(2,3-dihydroindole-1-carbothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydroindol-1-ylcarbothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C23H17N3OS
MOLECULAR WEIGHT: 383.46558
SMILES: C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CN=CC(=C3)C#CC4=CC=CC=C4
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Product OPENEYE NAME: 1-benzyl-3-(2,6-dimethylphenyl)-7H-purine-2,6-dione
CAS Name: 3-(2,6-dimethylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-(2,6-dimethylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2,6-dimethylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O2
MOLECULAR WEIGHT: 346.38252
SMILES: CC1=C(C(=CC=C1)C)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 1-[(4-methoxyphenyl)methyl]-3-(o-tolyl)urea
CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
IUPAC NAME: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-benzyl-4-(2-phenylethylamino)piperidine-4-carbonitrile
CAS Name: 4-(2-phenylethylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile
IUPAC NAME: 1-benzyl-4-(2-phenylethylamino)piperidine-4-carbonitrile
SYSTEMATIC NAME: 4-(2-phenylethylamino)-1-(phenylmethyl)piperidine-4-carbonitrile
MOLECULAR FORMULA: C21H25N3
MOLECULAR WEIGHT: 319.4433
SMILES: C1CN(CCC1(C#N)NCCC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-(4-chlorophenyl)-2-(trifluoromethyl)quinolin-4-amine
CAS Name: N-(4-chlorophenyl)-2-(trifluoromethyl)-4-quinolinamine
IUPAC NAME: N-(4-chlorophenyl)-2-(trifluoromethyl)quinolin-4-amine
SYSTEMATIC NAME: N-(4-chlorophenyl)-2-(trifluoromethyl)quinolin-4-amine
MOLECULAR FORMULA: C16H10ClF3N2
MOLECULAR WEIGHT: 322.71221
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[8-chloro-2-(trifluoromethyl)-4-quinolyl]-3-methyl-isoxazol-5-amine
CAS Name: N-[8-chloro-2-(trifluoromethyl)-4-quinolinyl]-3-methyl-5-isoxazolamine
IUPAC NAME: N-[8-chloro-2-(trifluoromethyl)quinolin-4-yl]-3-methyl-1,2-oxazol-5-amine
SYSTEMATIC NAME: N-[8-chloranyl-2-(trifluoromethyl)quinolin-4-yl]-3-methyl-1,2-oxazol-5-amine
MOLECULAR FORMULA: C14H9ClF3N3O
MOLECULAR WEIGHT: 327.68897
SMILES: CC1=NOC(=C1)NC2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: 4-methoxy-3-propoxy-benzamide
CAS Name: 4-methoxy-3-propoxybenzamide
IUPAC NAME: 4-methoxy-3-propoxybenzamide
SYSTEMATIC NAME: 4-methoxy-3-propoxy-benzamide
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CCCOC1=C(C=CC(=C1)C(=O)N)OC
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Product OPENEYE NAME: methyl 3-(6-amino-3-benzyl-2,4-dioxo-pyrimidin-1-yl)-2-methyl-benzoate
CAS Name: 3-[6-amino-2,4-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-2-methylbenzoic acid methyl ester
IUPAC NAME: methyl 3-(6-amino-3-benzyl-2,4-dioxopyrimidin-1-yl)-2-methylbenzoate
SYSTEMATIC NAME: methyl 3-[6-azanyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-2-methyl-benzoate
MOLECULAR FORMULA: C20H19N3O4
MOLECULAR WEIGHT: 365.38256
SMILES: CC1=C(C=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N)C(=O)OC
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Product OPENEYE NAME: 6-amino-3-[(4-methoxyphenyl)methyl]-1-(o-tolyl)pyrimidine-2,4-dione
CAS Name: 6-amino-3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=C(C=C3)OC)N
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Product OPENEYE NAME: 1-[(4-methoxyphenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione
CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
IUPAC NAME: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O3
MOLECULAR WEIGHT: 362.38192
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=C(C=C4)OC)NC=N3
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Product OPENEYE NAME: methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-2-methyl-benzoate
CAS Name: 3-[2,6-dioxo-1-(phenylmethyl)-7H-purin-3-yl]-2-methylbenzoic acid methyl ester
IUPAC NAME: methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-2-methylbenzoate
SYSTEMATIC NAME: methyl 3-[2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-3-yl]-2-methyl-benzoate
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=C(C=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3)C(=O)OC
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Product OPENEYE NAME: 1-(o-tolyl)-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name: 1-(2-methylphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile
IUPAC NAME: 1-(2-methylphenyl)-2,4-dioxopyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-(2-methylphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: CC1=CC=CC=C1N2C=C(C(=O)NC2=O)C#N
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Product OPENEYE NAME: 1-benzyl-4-(2-phenylethylamino)piperidine-4-carboxamide
CAS Name: 4-(2-phenylethylamino)-1-(phenylmethyl)-4-piperidinecarboxamide
IUPAC NAME: 1-benzyl-4-(2-phenylethylamino)piperidine-4-carboxamide
SYSTEMATIC NAME: 4-(2-phenylethylamino)-1-(phenylmethyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: C1CN(CCC1(C(=O)N)NCCC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)quinolin-4-amine
CAS Name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-4-quinolinamine
IUPAC NAME: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)quinolin-4-amine
SYSTEMATIC NAME: 8-chloranyl-2-(trifluoromethyl)-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine
MOLECULAR FORMULA: C17H9ClF6N2O
MOLECULAR WEIGHT: 406.709579
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2NC3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methyl-benzoate
CAS Name: 3-[2,6-dioxo-1-(phenylmethyl)-7H-purin-3-yl]-4-methylbenzoic acid methyl ester
IUPAC NAME: methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methylbenzoate
SYSTEMATIC NAME: methyl 3-[2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-3-yl]-4-methyl-benzoate
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=C(C=C(C=C1)C(=O)OC)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 1-(o-tolyl)-2,4-dioxo-3-propyl-pyrimidine-5-carbonitrile
CAS Name: 1-(2-methylphenyl)-2,4-dioxo-3-propyl-5-pyrimidinecarbonitrile
IUPAC NAME: 1-(2-methylphenyl)-2,4-dioxo-3-propylpyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-(2-methylphenyl)-2,4-bis(oxidanylidene)-3-propyl-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CCCN1C(=O)C(=CN(C1=O)C2=CC=CC=C2C)C#N
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Product OPENEYE NAME: methyl 4-[(o-tolylcarbamoylamino)methyl]benzoate
CAS Name: 4-[[[(2-methylanilino)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[(2-methylphenyl)carbamoylamino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[(2-methylphenyl)carbamoylamino]methyl]benzoate
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methyl-benzoic acid
CAS Name: 3-[2,6-dioxo-1-(phenylmethyl)-7H-purin-3-yl]-4-methylbenzoic acid
IUPAC NAME: 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methylbenzoic acid
SYSTEMATIC NAME: 3-[2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-3-yl]-4-methyl-benzoic acid
MOLECULAR FORMULA: C20H16N4O4
MOLECULAR WEIGHT: 376.36544
SMILES: CC1=C(C=C(C=C1)C(=O)O)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 1-(o-tolyl)-3-propyl-pyrimidine-2,4-dione
CAS Name: 1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
IUPAC NAME: 1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(2-methylphenyl)-3-propyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CCCN1C(=O)C=CN(C1=O)C2=CC=CC=C2C
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