Product OPENEYE NAME: 2-(4-chlorophenyl)sulfonyl-N-methyl-N-(3-pyridylmethyl)ethanamine
CAS Name: 2-(4-chlorophenyl)sulfonyl-N-methyl-N-(3-pyridinylmethyl)ethanamine
IUPAC NAME: 2-(4-chlorophenyl)sulfonyl-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfonyl-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
MOLECULAR FORMULA: C15H17ClN2O2S
MOLECULAR WEIGHT: 324.82568
SMILES: CN(CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC2=CN=CC=C2
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Product OPENEYE NAME: 2-methylsulfanyl-4-(3-nitrophenyl)pyrimidine
CAS Name: 2-(methylthio)-4-(3-nitrophenyl)pyrimidine
IUPAC NAME: 2-methylsulfanyl-4-(3-nitrophenyl)pyrimidine
SYSTEMATIC NAME: 2-methylsulfanyl-4-(3-nitrophenyl)pyrimidine
MOLECULAR FORMULA: C11H9N3O2S
MOLECULAR WEIGHT: 247.27306
SMILES: CSC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[[2-nitro-4-(trifluoromethyl)phenyl]sulfanylmethyl]thiophene
CAS Name: 2-[[[2-nitro-4-(trifluoromethyl)phenyl]thio]methyl]thiophene
IUPAC NAME: 2-[[2-nitro-4-(trifluoromethyl)phenyl]sulfanylmethyl]thiophene
SYSTEMATIC NAME: 2-[[2-nitro-4-(trifluoromethyl)phenyl]sulfanylmethyl]thiophene
MOLECULAR FORMULA: C12H8F3NO2S2
MOLECULAR WEIGHT: 319.32263
SMILES: C1=CSC(=C1)CSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 2-(methanesulfonamido)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name: 2-(methanesulfonamido)-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(methanesulfonamido)-4,5-dimethylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4,5-dimethyl-2-(methylsulfonylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C10H15NO4S2
MOLECULAR WEIGHT: 277.3604
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NS(=O)(=O)C
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Product OPENEYE NAME: 2-chloro-N'-(1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)benzohydrazide
CAS Name: 2-chloro-N'-(1,3,4-trimethyl-6-pyrazolo[3,4-b]pyridinyl)benzohydrazide
IUPAC NAME: 2-chloro-N'-(1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)benzohydrazide
SYSTEMATIC NAME: 2-chloranyl-N'-(1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)benzohydrazide
MOLECULAR FORMULA: C16H16ClN5O
MOLECULAR WEIGHT: 329.78414
SMILES: CC1=CC(=NC2=C1C(=NN2C)C)NNC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3,5-bis(trifluoromethyl)-N'-(1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)benzenesulfonohydrazide
CAS Name: 3,5-bis(trifluoromethyl)-N'-(1,3,4-trimethyl-6-pyrazolo[3,4-b]pyridinyl)benzenesulfonohydrazide
IUPAC NAME: 3,5-bis(trifluoromethyl)-N'-(1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)benzenesulfonohydrazide
SYSTEMATIC NAME: 3,5-bis(trifluoromethyl)-N'-(1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)benzenesulfonohydrazide
MOLECULAR FORMULA: C17H15F6N5O2S
MOLECULAR WEIGHT: 467.388719
SMILES: CC1=CC(=NC2=C1C(=NN2C)C)NNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,5-dimethyl-pyrazole
CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,5-dimethylpyrazole
IUPAC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,5-dimethylpyrazole
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-3,5-dimethyl-pyrazole
MOLECULAR FORMULA: C13H15ClN2O2S
MOLECULAR WEIGHT: 298.7884
SMILES: CC1=CC(=NN1CCS(=O)(=O)C2=CC=C(C=C2)Cl)C
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Product OPENEYE NAME: 1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]-3-[3-(trifluoromethyl)phenyl]urea
CAS Name: 1-[5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]-3-[3-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C17H12F6N4OS
MOLECULAR WEIGHT: 434.358799
SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(S2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-2-methylsulfanyl-pyrimidine
CAS Name: 4-(4-methoxyphenyl)-2-(methylthio)pyrimidine
IUPAC NAME: 4-(4-methoxyphenyl)-2-methylsulfanylpyrimidine
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-2-methylsulfanyl-pyrimidine
MOLECULAR FORMULA: C12H12N2OS
MOLECULAR WEIGHT: 232.30148
SMILES: COC1=CC=C(C=C1)C2=NC(=NC=C2)SC
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Product OPENEYE NAME: 4-bromo-1-[2-(4-chlorophenyl)sulfonylethyl]-3,5-dimethyl-pyrazole
CAS Name: 4-bromo-1-[2-(4-chlorophenyl)sulfonylethyl]-3,5-dimethylpyrazole
IUPAC NAME: 4-bromo-1-[2-(4-chlorophenyl)sulfonylethyl]-3,5-dimethylpyrazole
SYSTEMATIC NAME: 4-bromanyl-1-[2-(4-chlorophenyl)sulfonylethyl]-3,5-dimethyl-pyrazole
MOLECULAR FORMULA: C13H14BrClN2O2S
MOLECULAR WEIGHT: 377.68446
SMILES: CC1=C(C(=NN1CCS(=O)(=O)C2=CC=C(C=C2)Cl)C)Br
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Product OPENEYE NAME: 1-[2-(benzenesulfonyl)ethyl]-4-bromo-3,5-dimethyl-pyrazole
CAS Name: 1-[2-(benzenesulfonyl)ethyl]-4-bromo-3,5-dimethylpyrazole
IUPAC NAME: 1-[2-(benzenesulfonyl)ethyl]-4-bromo-3,5-dimethylpyrazole
SYSTEMATIC NAME: 4-bromanyl-3,5-dimethyl-1-[2-(phenylsulfonyl)ethyl]pyrazole
MOLECULAR FORMULA: C13H15BrN2O2S
MOLECULAR WEIGHT: 343.2394
SMILES: CC1=C(C(=NN1CCS(=O)(=O)C2=CC=CC=C2)C)Br
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Product OPENEYE NAME: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
IUPAC NAME: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C9H12N6O2S
MOLECULAR WEIGHT: 268.29558
SMILES: CC1=C(C(=NN1CC2=NNC(=S)N2C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2-chlorophenyl)-4-(1-piperidyl)-2,3-dihydrothiopyran-6-thione
CAS Name: 2-(2-chlorophenyl)-4-(1-piperidinyl)-2,3-dihydrothiopyran-6-thione
IUPAC NAME: 2-(2-chlorophenyl)-4-piperidin-1-yl-2,3-dihydrothiopyran-6-thione
SYSTEMATIC NAME: 2-(2-chlorophenyl)-4-piperidin-1-yl-2,3-dihydrothiopyran-6-thione
MOLECULAR FORMULA: C16H18ClNS2
MOLECULAR WEIGHT: 323.90382
SMILES: C1CCN(CC1)C2=CC(=S)SC(C2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (3E)-1-methyl-2,2-dioxo-3-[(pyrimidin-2-ylamino)methylene]thieno[3,2-c]thiazin-4-one
CAS Name: (3E)-1-methyl-2,2-dioxo-3-[(2-pyrimidinylamino)methylidene]-4-thieno[3,2-c]thiazinone
IUPAC NAME: (3E)-1-methyl-2,2-dioxo-3-[(pyrimidin-2-ylamino)methylidene]thieno[3,2-c]thiazin-4-one
SYSTEMATIC NAME: (3E)-1-methyl-2,2-bis(oxidanylidene)-3-[(pyrimidin-2-ylamino)methylidene]thieno[3,2-c][1,2]thiazin-4-one
MOLECULAR FORMULA: C12H10N4O3S2
MOLECULAR WEIGHT: 322.3628
SMILES: CN1C2=C(C(=O)/C(=C\NC3=NC=CC=N3)/S1(=O)=O)SC=C2
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Product OPENEYE NAME: (3E)-3-[[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-1-methyl-2,2-dioxo-thieno[3,2-c]thiazin-4-one
CAS Name: (3E)-3-[[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-1-methyl-2,2-dioxo-4-thieno[3,2-c]thiazinone
IUPAC NAME: (3E)-3-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one
SYSTEMATIC NAME: (3E)-3-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-1-methyl-2,2-bis(oxidanylidene)thieno[3,2-c][1,2]thiazin-4-one
MOLECULAR FORMULA: C14H14N4O3S2
MOLECULAR WEIGHT: 350.41596
SMILES: CC1=CC(=NC(=N1)N/C=C/2\C(=O)C3=C(C=CS3)N(S2(=O)=O)C)C
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