Product OPENEYE NAME: 3-(2,2-dimethylchroman-6-yl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-pyrazole
CAS Name: 3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrazole
IUPAC NAME: 3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrazole
SYSTEMATIC NAME: 3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-pyrazole
MOLECULAR FORMULA: C21H19F3N2O3S
MOLECULAR WEIGHT: 436.44737
SMILES: CC1(CCC2=C(O1)C=CC(=C2)C3=NN(C=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C
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Product OPENEYE NAME: 3-(2,2-dimethylchroman-6-yl)-1-(4-methoxyphenyl)sulfonyl-pyrazole
CAS Name: 3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-1-(4-methoxyphenyl)sulfonylpyrazole
IUPAC NAME: 3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-1-(4-methoxyphenyl)sulfonylpyrazole
SYSTEMATIC NAME: 3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-1-(4-methoxyphenyl)sulfonyl-pyrazole
MOLECULAR FORMULA: C21H22N2O4S
MOLECULAR WEIGHT: 398.47538
SMILES: CC1(CCC2=C(O1)C=CC(=C2)C3=NN(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC)C
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Product OPENEYE NAME: (E)-2-(4-chlorobenzoyl)-3-[[methyl-oxo-[5-(trifluoromethyl)-2-pyridyl]-$l^{6}-sulfanylidene]amino]prop-2-enenitrile
CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-[[methyl-oxo-[5-(trifluoromethyl)-2-pyridinyl]-$l^{6}-sulfanylidene]amino]-2-propenenitrile
IUPAC NAME: (E)-2-(4-chlorobenzoyl)-3-[[methyl-oxo-[5-(trifluoromethyl)pyridin-2-yl]-$l^{6}-sulfanylidene]amino]prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(4-chlorophenyl)carbonyl-3-[[methyl-oxidanylidene-[5-(trifluoromethyl)pyridin-2-yl]-$l^{6}-sulfanylidene]amino]prop-2-enenitrile
MOLECULAR FORMULA: C17H11ClF3N3O2S
MOLECULAR WEIGHT: 413.80135
SMILES: CS(=N/C=C(\C#N)/C(=O)C1=CC=C(C=C1)Cl)(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: N'-[(4-chlorophenyl)methoxy]-2-isopropylsulfonyl-acetamidine
CAS Name: N'-[(4-chlorophenyl)methoxy]-2-propan-2-ylsulfonylethanimidamide
IUPAC NAME: N'-[(4-chlorophenyl)methoxy]-2-propan-2-ylsulfonylethanimidamide
SYSTEMATIC NAME: N'-[(4-chlorophenyl)methoxy]-2-propan-2-ylsulfonyl-ethanimidamide
MOLECULAR FORMULA: C12H17ClN2O3S
MOLECULAR WEIGHT: 304.79298
SMILES: CC(C)S(=O)(=O)CC(=NOCC1=CC=C(C=C1)Cl)N
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Product OPENEYE NAME: N'-[(3-chlorophenyl)methoxy]-2-isopropylsulfonyl-acetamidine
CAS Name: N'-[(3-chlorophenyl)methoxy]-2-propan-2-ylsulfonylethanimidamide
IUPAC NAME: N'-[(3-chlorophenyl)methoxy]-2-propan-2-ylsulfonylethanimidamide
SYSTEMATIC NAME: N'-[(3-chlorophenyl)methoxy]-2-propan-2-ylsulfonyl-ethanimidamide
MOLECULAR FORMULA: C12H17ClN2O3S
MOLECULAR WEIGHT: 304.79298
SMILES: CC(C)S(=O)(=O)CC(=NOCC1=CC(=CC=C1)Cl)N
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Product OPENEYE NAME: N'-[(2,6-dichlorophenyl)methoxy]-2-isopropylsulfonyl-acetamidine
CAS Name: N'-[(2,6-dichlorophenyl)methoxy]-2-propan-2-ylsulfonylethanimidamide
IUPAC NAME: N'-[(2,6-dichlorophenyl)methoxy]-2-propan-2-ylsulfonylethanimidamide
SYSTEMATIC NAME: N'-[[2,6-bis(chloranyl)phenyl]methoxy]-2-propan-2-ylsulfonyl-ethanimidamide
MOLECULAR FORMULA: C12H16Cl2N2O3S
MOLECULAR WEIGHT: 339.23804
SMILES: CC(C)S(=O)(=O)CC(=NOCC1=C(C=CC=C1Cl)Cl)N
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Product OPENEYE NAME: 5,7-bis(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name: 5,7-bis(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: 5,7-bis(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: 5,7-bis(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C16H7F9N4O
MOLECULAR WEIGHT: 442.238609
SMILES: C1=CC(=CC(=C1)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-(2-chlorophenyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name: N-(2-chlorophenyl)-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N-(2-chlorophenyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C15H7ClF6N4O
MOLECULAR WEIGHT: 408.685699
SMILES: C1=CC=C(C(=C1)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C(F)(F)F)Cl
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Product OPENEYE NAME: 4-methyl-N-[methyl-[5-(trifluoromethyl)-2-pyridyl]-$l^{4}-sulfanylidene]benzenesulfonamide
CAS Name: 4-methyl-N-[methyl-[5-(trifluoromethyl)-2-pyridinyl]-$l^{4}-sulfanylidene]benzenesulfonamide
IUPAC NAME: 4-methyl-N-[methyl-[5-(trifluoromethyl)pyridin-2-yl]-$l^{4}-sulfanylidene]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[methyl-[5-(trifluoromethyl)pyridin-2-yl]-$l^{4}-sulfanylidene]benzenesulfonamide
MOLECULAR FORMULA: C14H13F3N2O2S2
MOLECULAR WEIGHT: 362.39043
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(C)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: N-[3-(trifluoromethyl)phenyl]-5-[[4-(trifluoromethyl)-2-pyridyl]sulfonyl]thiophene-2-sulfonamide
CAS Name: N-[3-(trifluoromethyl)phenyl]-5-[[4-(trifluoromethyl)-2-pyridinyl]sulfonyl]-2-thiophenesulfonamide
IUPAC NAME: N-[3-(trifluoromethyl)phenyl]-5-[4-(trifluoromethyl)pyridin-2-yl]sulfonylthiophene-2-sulfonamide
SYSTEMATIC NAME: N-[3-(trifluoromethyl)phenyl]-5-[4-(trifluoromethyl)pyridin-2-yl]sulfonyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C17H10F6N2O4S3
MOLECULAR WEIGHT: 516.457719
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)S(=O)(=O)C3=NC=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: [3-(trifluoromethyl)phenyl] 5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS Name: 5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid [3-(trifluoromethyl)phenyl] ester
IUPAC NAME: [3-(trifluoromethyl)phenyl] 5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
SYSTEMATIC NAME: [3-(trifluoromethyl)phenyl] 5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
MOLECULAR FORMULA: C16H6F9N3O2
MOLECULAR WEIGHT: 443.223369
SMILES: C1=CC(=CC(=C1)OC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: (4-chlorophenyl)-[3-(2,2-dimethylchroman-6-yl)pyrazol-1-yl]methanone
CAS Name: (4-chlorophenyl)-[3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-1-pyrazolyl]methanone
IUPAC NAME: (4-chlorophenyl)-[3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)pyrazol-1-yl]methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)pyrazol-1-yl]methanone
MOLECULAR FORMULA: C21H19ClN2O2
MOLECULAR WEIGHT: 366.84076
SMILES: CC1(CCC2=C(O1)C=CC(=C2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl)C
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Product OPENEYE NAME: N,N-dimethyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name: N,N-dimethyl-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N,N-dimethyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N,N-dimethyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C11H8F6N4O
MOLECULAR WEIGHT: 326.197839
SMILES: CN(C)C(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-methyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name: N-methyl-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N-methyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-methyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C10H6F6N4O
MOLECULAR WEIGHT: 312.171259
SMILES: CNC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C16H9ClF6N4O2S
MOLECULAR WEIGHT: 470.776679
SMILES: CS(=NC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C(F)(F)F)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-isoxazol-3-yl-3-methyl-N-(methylcarbamoyl)-5-methylsulfanyl-thiophene-2-carboxamide
CAS Name: 4-(3-isoxazolyl)-3-methyl-N-(methylcarbamoyl)-5-(methylthio)-2-thiophenecarboxamide
IUPAC NAME: 3-methyl-N-(methylcarbamoyl)-5-methylsulfanyl-4-(1,2-oxazol-3-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: 3-methyl-N-(methylcarbamoyl)-5-methylsulfanyl-4-(1,2-oxazol-3-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C12H13N3O3S2
MOLECULAR WEIGHT: 311.37992
SMILES: CC1=C(SC(=C1C2=NOC=C2)SC)C(=O)NC(=O)NC
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Product OPENEYE NAME: 4-isoxazol-3-yl-3-methyl-5-methylsulfanyl-N-(3-pyridylmethylcarbamoyl)thiophene-2-carboxamide
CAS Name: 4-(3-isoxazolyl)-3-methyl-5-(methylthio)-N-[oxo-(3-pyridinylmethylamino)methyl]-2-thiophenecarboxamide
IUPAC NAME: 3-methyl-5-methylsulfanyl-4-(1,2-oxazol-3-yl)-N-(pyridin-3-ylmethylcarbamoyl)thiophene-2-carboxamide
SYSTEMATIC NAME: 3-methyl-5-methylsulfanyl-4-(1,2-oxazol-3-yl)-N-(pyridin-3-ylmethylcarbamoyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H16N4O3S2
MOLECULAR WEIGHT: 388.46394
SMILES: CC1=C(SC(=C1C2=NOC=C2)SC)C(=O)NC(=O)NCC3=CN=CC=C3
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Product OPENEYE NAME: 4-isoxazol-3-yl-3-methyl-5-methylsulfanyl-N-(4-pyridylmethylcarbamoyl)thiophene-2-carboxamide
CAS Name: 4-(3-isoxazolyl)-3-methyl-5-(methylthio)-N-[oxo-(pyridin-4-ylmethylamino)methyl]-2-thiophenecarboxamide
IUPAC NAME: 3-methyl-5-methylsulfanyl-4-(1,2-oxazol-3-yl)-N-(pyridin-4-ylmethylcarbamoyl)thiophene-2-carboxamide
SYSTEMATIC NAME: 3-methyl-5-methylsulfanyl-4-(1,2-oxazol-3-yl)-N-(pyridin-4-ylmethylcarbamoyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H16N4O3S2
MOLECULAR WEIGHT: 388.46394
SMILES: CC1=C(SC(=C1C2=NOC=C2)SC)C(=O)NC(=O)NCC3=CC=NC=C3
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Product OPENEYE NAME: N'-[2-(4-chlorophenyl)sulfonylethoxy]-2-isopropylsulfonyl-acetamidine
CAS Name: N'-[2-(4-chlorophenyl)sulfonylethoxy]-2-propan-2-ylsulfonylethanimidamide
IUPAC NAME: N'-[2-(4-chlorophenyl)sulfonylethoxy]-2-propan-2-ylsulfonylethanimidamide
SYSTEMATIC NAME: N'-[2-(4-chlorophenyl)sulfonylethoxy]-2-propan-2-ylsulfonyl-ethanimidamide
MOLECULAR FORMULA: C13H19ClN2O5S2
MOLECULAR WEIGHT: 382.88336
SMILES: CC(C)S(=O)(=O)CC(=NOCCS(=O)(=O)C1=CC=C(C=C1)Cl)N
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Product OPENEYE NAME: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C11H8F6N4O2S
MOLECULAR WEIGHT: 374.262239
SMILES: CS(=NC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C(F)(F)F)(=O)C
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Product OPENEYE NAME: 4-chloro-N-[methyl-oxo-(2-thienyl)-$l^{6}-sulfanylidene]benzamide
CAS Name: 4-chloro-N-(methyl-oxo-thiophen-2-yl-$l^{6}-sulfanylidene)benzamide
IUPAC NAME: 4-chloro-N-(methyl-oxo-thiophen-2-yl-$l^{6}-sulfanylidene)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(methyl-oxidanylidene-thiophen-2-yl-$l^{6}-sulfanylidene)benzamide
MOLECULAR FORMULA: C12H10ClNO2S2
MOLECULAR WEIGHT: 299.7963
SMILES: CS(=NC(=O)C1=CC=C(C=C1)Cl)(=O)C2=CC=CS2
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Product OPENEYE NAME: 4-methoxy-N-[methyl-oxo-(2-thienyl)-$l^{6}-sulfanylidene]benzamide
CAS Name: 4-methoxy-N-(methyl-oxo-thiophen-2-yl-$l^{6}-sulfanylidene)benzamide
IUPAC NAME: 4-methoxy-N-(methyl-oxo-thiophen-2-yl-$l^{6}-sulfanylidene)benzamide
SYSTEMATIC NAME: 4-methoxy-N-(methyl-oxidanylidene-thiophen-2-yl-$l^{6}-sulfanylidene)benzamide
MOLECULAR FORMULA: C13H13NO3S2
MOLECULAR WEIGHT: 295.37722
SMILES: COC1=CC=C(C=C1)C(=O)N=S(=O)(C)C2=CC=CS2
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Product OPENEYE NAME: 4-isopropylsulfanyl-1,3-dimethyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name: 1,3-dimethyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-(propan-2-ylthio)-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 1,3-dimethyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-propan-2-ylsulfanylpyrazolo[3,4-b]pyridine-5-carboxamide
SYSTEMATIC NAME: 1,3-dimethyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-propan-2-ylsulfanyl-pyrazolo[3,4-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C19H22N4O2S2
MOLECULAR WEIGHT: 402.53358
SMILES: CC1=NN(C2=NC=C(C(=C12)SC(C)C)C(=O)N=S(=O)(C)C3=CC=CC=C3)C
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