Product OPENEYE NAME: 1-(p-tolylsulfonyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
CAS Name: 1-(4-methylphenyl)sulfonyl-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
IUPAC NAME: 1-(4-methylphenyl)sulfonyl-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonyl-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
MOLECULAR FORMULA: C18H15F3N4O4S
MOLECULAR WEIGHT: 440.39631
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 1-(2,4-difluorophenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
CAS Name: 1-(2,4-difluorophenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
IUPAC NAME: 1-(2,4-difluorophenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
MOLECULAR FORMULA: C17H11F5N4O2
MOLECULAR WEIGHT: 398.286856
SMILES: C1=CC(=CC=C1C2=NOC(=N2)CNC(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F
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Product OPENEYE NAME: 1-(2-methoxyphenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
CAS Name: 1-(2-methoxyphenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
IUPAC NAME: 1-(2-methoxyphenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
MOLECULAR FORMULA: C18H15F3N4O3
MOLECULAR WEIGHT: 392.33191
SMILES: COC1=CC=CC=C1NC(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 1-[4-(trifluoromethoxy)phenyl]-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
CAS Name: 1-[4-(trifluoromethoxy)phenyl]-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
IUPAC NAME: 1-[4-(trifluoromethoxy)phenyl]-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
SYSTEMATIC NAME: 1-[4-(trifluoromethyloxy)phenyl]-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
MOLECULAR FORMULA: C18H12F6N4O3
MOLECULAR WEIGHT: 446.303299
SMILES: C1=CC(=CC=C1C2=NOC(=N2)CNC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1-(3,5-dichlorophenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
CAS Name: 1-(3,5-dichlorophenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
IUPAC NAME: 1-(3,5-dichlorophenyl)-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-3-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]urea
MOLECULAR FORMULA: C17H11Cl2F3N4O2
MOLECULAR WEIGHT: 431.19605
SMILES: C1=CC(=CC=C1C2=NOC(=N2)CNC(=O)NC3=CC(=CC(=C3)Cl)Cl)C(F)(F)F
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Product OPENEYE NAME: 8-[[4-(2-phenylethyl)-1,4-diazepan-1-yl]sulfonyl]quinoline
CAS Name: 8-[[4-(2-phenylethyl)-1,4-diazepan-1-yl]sulfonyl]quinoline
IUPAC NAME: 8-[[4-(2-phenylethyl)-1,4-diazepan-1-yl]sulfonyl]quinoline
SYSTEMATIC NAME: 8-[[4-(2-phenylethyl)-1,4-diazepan-1-yl]sulfonyl]quinoline
MOLECULAR FORMULA: C22H25N3O2S
MOLECULAR WEIGHT: 395.5178
SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)CCC4=CC=CC=C4
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Product OPENEYE NAME: 4-(cyclopropylmethyl)-2-(3,5-dimethylisoxazol-4-yl)-1,2,4-thiadiazolidine-3,5-dione
CAS Name: 4-(cyclopropylmethyl)-2-(3,5-dimethyl-4-isoxazolyl)-1,2,4-thiadiazolidine-3,5-dione
IUPAC NAME: 4-(cyclopropylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-thiadiazolidine-3,5-dione
SYSTEMATIC NAME: 4-(cyclopropylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-thiadiazolidine-3,5-dione
MOLECULAR FORMULA: C11H13N3O3S
MOLECULAR WEIGHT: 267.30422
SMILES: CC1=C(C(=NO1)C)N2C(=O)N(C(=O)S2)CC3CC3
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Product OPENEYE NAME: N-(3-cyano-5-phenyl-2-furyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
CAS Name: N-(3-cyano-5-phenyl-2-furanyl)-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC NAME: N-(3-cyano-5-phenylfuran-2-yl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-cyano-5-phenyl-furan-2-yl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C19H12F3N3O2
MOLECULAR WEIGHT: 371.31269
SMILES: CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=C(C=C(O2)C3=CC=CC=C3)C#N
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Product OPENEYE NAME: 1-(benzofuran-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethanone
CAS Name: 1-(2-benzofuranyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]ethanone
IUPAC NAME: 1-(1-benzofuran-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethanone
SYSTEMATIC NAME: 1-(1-benzofuran-2-yl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone
MOLECULAR FORMULA: C17H10ClNO3S
MOLECULAR WEIGHT: 343.7842
SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl
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Product OPENEYE NAME: 1-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethanone
CAS Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]ethanone
IUPAC NAME: 1-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethanone
SYSTEMATIC NAME: 1-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone
MOLECULAR FORMULA: C17H8ClF6NO2S
MOLECULAR WEIGHT: 439.759339
SMILES: C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 5-[1-(p-tolyl)tetrazol-5-yl]-4-(trifluoromethyl)pyrimidin-2-amine
CAS Name: 5-[1-(4-methylphenyl)-5-tetrazolyl]-4-(trifluoromethyl)-2-pyrimidinamine
IUPAC NAME: 5-[1-(4-methylphenyl)tetrazol-5-yl]-4-(trifluoromethyl)pyrimidin-2-amine
SYSTEMATIC NAME: 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-(trifluoromethyl)pyrimidin-2-amine
MOLECULAR FORMULA: C13H10F3N7
MOLECULAR WEIGHT: 321.26061
SMILES: CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C(F)(F)F)N
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Product OPENEYE NAME: 2-[4-(1H-inden-2-yl)piperazin-1-yl]ethanol
CAS Name: 2-[4-(1H-inden-2-yl)-1-piperazinyl]ethanol
IUPAC NAME: 2-[4-(1H-inden-2-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-(1H-inden-2-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: C1CN(CCN1CCO)C2=CC3=CC=CC=C3C2
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Product OPENEYE NAME: 1-(3,4-dichlorophenyl)-4-(3,4-dihydronaphthalen-2-yl)piperazine
CAS Name: 1-(3,4-dichlorophenyl)-4-(3,4-dihydronaphthalen-2-yl)piperazine
IUPAC NAME: 1-(3,4-dichlorophenyl)-4-(3,4-dihydronaphthalen-2-yl)piperazine
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-4-(3,4-dihydronaphthalen-2-yl)piperazine
MOLECULAR FORMULA: C20H20Cl2N2
MOLECULAR WEIGHT: 359.2922
SMILES: C1CC(=CC2=CC=CC=C21)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl
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