Product OPENEYE NAME: 5-(4-chlorophenyl)-2-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 5-(4-chlorophenyl)-2-(2-furanyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 5-(4-chlorophenyl)-2-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5-(4-chlorophenyl)-2-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C17H9ClF3N3O
MOLECULAR WEIGHT: 363.72107
SMILES: C1=COC(=C1)C2=NN3C(=CC(=NC3=C2)C4=CC=C(C=C4)Cl)C(F)(F)F
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Product OPENEYE NAME: 2-[2-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]thiazole
CAS Name: 2-[2-thiophen-2-yl-7-(trifluoromethyl)-5-pyrazolo[1,5-a]pyrimidinyl]thiazole
IUPAC NAME: 2-[2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,3-thiazole
SYSTEMATIC NAME: 2-[2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,3-thiazole
MOLECULAR FORMULA: C14H7F3N4S2
MOLECULAR WEIGHT: 352.35739
SMILES: C1=CSC(=C1)C2=NN3C(=CC(=NC3=C2)C4=NC=CS4)C(F)(F)F
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Product OPENEYE NAME: ethyl 6-chloro-4-(4-methylpiperazin-1-yl)-2-methylsulfanyl-quinoline-3-carboxylate
CAS Name: 6-chloro-4-(4-methyl-1-piperazinyl)-2-(methylthio)-3-quinolinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-chloro-4-(4-methylpiperazin-1-yl)-2-methylsulfanylquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 6-chloranyl-4-(4-methylpiperazin-1-yl)-2-methylsulfanyl-quinoline-3-carboxylate
MOLECULAR FORMULA: C18H22ClN3O2S
MOLECULAR WEIGHT: 379.90418
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)N=C1SC)N3CCN(CC3)C
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Product OPENEYE NAME: 1,2,3-benzothiadiazole-5-carbonitrile
CAS Name: 1,2,3-benzothiadiazole-5-carbonitrile
IUPAC NAME: 1,2,3-benzothiadiazole-5-carbonitrile
SYSTEMATIC NAME: 1,2,3-benzothiadiazole-5-carbonitrile
MOLECULAR FORMULA: C7H3N3S
MOLECULAR WEIGHT: 161.18382
SMILES: C1=CC2=C(C=C1C#N)N=NS2
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Product OPENEYE NAME: N-indan-2-yl-2-(3-methoxyphenyl)sulfanyl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3-methoxyphenyl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)sulfanyl-ethanamide
MOLECULAR FORMULA: C18H19NO2S
MOLECULAR WEIGHT: 313.41396
SMILES: COC1=CC(=CC=C1)SCC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: N-indan-2-yl-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3CC4=CC=CC=C4C3
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Product OPENEYE NAME: 5-indan-5-yl-2-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 5-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C23H18F3N3
MOLECULAR WEIGHT: 393.40433
SMILES: CC1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2)C4=CC5=C(CCC5)C=C4)C(F)(F)F
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Product OPENEYE NAME: 5-indan-5-yl-2-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 5-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C20H14F3N3S
MOLECULAR WEIGHT: 385.40547
SMILES: C1CC2=C(C1)C=C(C=C2)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CS5
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Product OPENEYE NAME: ethyl 4-[8-chloro-2-(trifluoromethyl)-4-quinolyl]piperazine-1-carboxylate
CAS Name: 4-[8-chloro-2-(trifluoromethyl)-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[8-chloro-2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[8-chloranyl-2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxylate
MOLECULAR FORMULA: C17H17ClF3N3O2
MOLECULAR WEIGHT: 387.78399
SMILES: CCOC(=O)N1CCN(CC1)C2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C21H15ClF3N3O2
MOLECULAR WEIGHT: 433.81091
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C4=CC=C(C=C4)Cl)OC
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Product OPENEYE NAME: 2-benzylsulfanyl-N-indan-2-yl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethylthio)acetamide
IUPAC NAME: 2-benzylsulfanyl-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C18H19NOS
MOLECULAR WEIGHT: 297.41456
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSCC3=CC=CC=C3
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Product OPENEYE NAME: 5-(1,3-benzodioxol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 5-(1,3-benzodioxol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 5-(1,3-benzodioxol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5-(1,3-benzodioxol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C17H12F3N3O2
MOLECULAR WEIGHT: 347.29129
SMILES: C1CC1C2=NN3C(=CC(=NC3=C2)C4=CC5=C(C=C4)OCO5)C(F)(F)F
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Product OPENEYE NAME: 2-[4-[8-chloro-2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]ethanol
CAS Name: 2-[4-[8-chloro-2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]ethanol
IUPAC NAME: 2-[4-[8-chloro-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[8-chloranyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C16H17ClF3N3O
MOLECULAR WEIGHT: 359.77389
SMILES: C1CN(CCN1CCO)C2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: 2-[4-[2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]ethanol
CAS Name: 2-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]ethanol
IUPAC NAME: 2-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C16H18F3N3O
MOLECULAR WEIGHT: 325.32883
SMILES: C1CN(CCN1CCO)C2=CC(=NC3=CC=CC=C32)C(F)(F)F
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Product OPENEYE NAME: N-indan-2-yl-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C13H15N5OS
MOLECULAR WEIGHT: 289.3561
SMILES: CN1C(=NN=N1)SCC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-indan-2-yl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-ethyl-5-tetrazolyl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-ethyltetrazol-5-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C14H17N5OS
MOLECULAR WEIGHT: 303.38268
SMILES: CCN1C(=NN=N1)SCC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: N-indan-2-yl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C18H21N3O2S
MOLECULAR WEIGHT: 343.44324
SMILES: CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-indan-2-yl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C18H17N5O2S
MOLECULAR WEIGHT: 367.42488
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O
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Product OPENEYE NAME: N-indan-2-yl-2-(1-methylimidazol-2-yl)sulfanyl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C15H17N3OS
MOLECULAR WEIGHT: 287.37998
SMILES: CN1C=CN=C1SCC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: N-indan-2-yl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C18H17N5OS
MOLECULAR WEIGHT: 351.42548
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4=CC=CC=C4
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Product OPENEYE NAME: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-indan-2-yl-acetamide
CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
IUPAC NAME: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SYSTEMATIC NAME: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-2-yl)ethanamide
MOLECULAR FORMULA: C18H16N2O2S
MOLECULAR WEIGHT: 324.39684
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSC3=NC4=CC=CC=C4O3
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Product OPENEYE NAME: N-indan-2-yl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C19H19N3OS
MOLECULAR WEIGHT: 337.43866
SMILES: CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CC4=CC=CC=C4C3
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Product OPENEYE NAME: N-indan-2-yl-2-[[5-[2-(indan-2-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[5-[[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[[5-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-[[5-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C24H24N4O2S3
MOLECULAR WEIGHT: 496.66796
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=C(S3)SCC(=O)NC4CC5=CC=CC=C5C4
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