Product OPENEYE NAME: 2,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
CAS Name: 2,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
IUPAC NAME: 2,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C15H14F3NO5S
MOLECULAR WEIGHT: 377.33557
SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME: methyl 3-[(2,5-dimethoxyphenyl)sulfonylamino]thiophene-2-carboxylate
CAS Name: 3-[(2,5-dimethoxyphenyl)sulfonylamino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[(2,5-dimethoxyphenyl)sulfonylamino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[(2,5-dimethoxyphenyl)sulfonylamino]thiophene-2-carboxylate
MOLECULAR FORMULA: C14H15NO6S2
MOLECULAR WEIGHT: 357.402
SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(SC=C2)C(=O)OC
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Product OPENEYE NAME: 2,5-dimethoxy-N-(1H-pyrazol-5-yl)benzenesulfonamide
CAS Name: 2,5-dimethoxy-N-(1H-pyrazol-5-yl)benzenesulfonamide
IUPAC NAME: 2,5-dimethoxy-N-(1H-pyrazol-5-yl)benzenesulfonamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-(1H-pyrazol-5-yl)benzenesulfonamide
MOLECULAR FORMULA: C11H13N3O4S
MOLECULAR WEIGHT: 283.30362
SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=NN2
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Product OPENEYE NAME: benzyl 3-(4-chloroanilino)-3-oxo-2-phenyl-propanoate
CAS Name: 3-(4-chloroanilino)-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester
IUPAC NAME: benzyl 3-(4-chloroanilino)-3-oxo-2-phenylpropanoate
SYSTEMATIC NAME: (phenylmethyl) 3-[(4-chlorophenyl)amino]-3-oxidanylidene-2-phenyl-propanoate
MOLECULAR FORMULA: C22H18ClNO3
MOLECULAR WEIGHT: 379.83622
SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-hydroxy-3-isopropenyl-cyclohepta-2,4,6-trien-1-one
CAS Name: 2-hydroxy-3-(1-methylethenyl)-1-cyclohepta-2,4,6-trienone
IUPAC NAME: 2-hydroxy-3-prop-1-en-2-ylcyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: 2-oxidanyl-3-prop-1-en-2-yl-cyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: CC(=C)C1=C(C(=O)C=CC=C1)O
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Product OPENEYE NAME: methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate
CAS Name: 3-(4-nitrophenoxy)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-(4-nitrophenoxy)thiophene-2-carboxylate
MOLECULAR FORMULA: C12H9NO5S
MOLECULAR WEIGHT: 279.26856
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 3-(4-fluorophenyl)-5-methylsulfanyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-pyrazole
CAS Name: 3-(4-fluorophenyl)-5-(methylthio)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrazole
IUPAC NAME: 3-(4-fluorophenyl)-5-methylsulfanyl-1-[3-(trifluoromethyl)phenyl]sulfonylpyrazole
SYSTEMATIC NAME: 3-(4-fluorophenyl)-5-methylsulfanyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-pyrazole
MOLECULAR FORMULA: C17H12F4N2O2S2
MOLECULAR WEIGHT: 416.412993
SMILES: CSC1=CC(=NN1S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N'-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-2-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetohydrazide
CAS Name: N'-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)thio]acetohydrazide
IUPAC NAME: N'-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-2-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: N'-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-2-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanehydrazide
MOLECULAR FORMULA: C17H12F6N4O3S3
MOLECULAR WEIGHT: 530.487599
SMILES: CC1=CSC2=C1C(=NC=N2)SCC(=O)NNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N'-[3-(trifluoromethyl)phenyl]sulfonyl-acetohydrazide
CAS Name: 2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]-N'-[3-(trifluoromethyl)phenyl]sulfonylacetohydrazide
IUPAC NAME: 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N'-[3-(trifluoromethyl)phenyl]sulfonylacetohydrazide
SYSTEMATIC NAME: 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N'-[3-(trifluoromethyl)phenyl]sulfonyl-ethanehydrazide
MOLECULAR FORMULA: C16H13F3N4O3S3
MOLECULAR WEIGHT: 462.48963
SMILES: CC1=CSC2=C1N=CN=C2SCC(=O)NNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N'-(4-fluorophenyl)sulfonyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-acetohydrazide
CAS Name: N'-(4-fluorophenyl)sulfonyl-2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]acetohydrazide
IUPAC NAME: N'-(4-fluorophenyl)sulfonyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: N'-(4-fluorophenyl)sulfonyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanehydrazide
MOLECULAR FORMULA: C15H13FN4O3S3
MOLECULAR WEIGHT: 412.482123
SMILES: CC1=CSC2=C1N=CN=C2SCC(=O)NNS(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N'-(p-tolylsulfonyl)acetohydrazide
CAS Name: N'-(4-methylphenyl)sulfonyl-2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)thio]acetohydrazide
IUPAC NAME: N'-(4-methylphenyl)sulfonyl-2-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: N'-(4-methylphenyl)sulfonyl-2-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanehydrazide
MOLECULAR FORMULA: C16H16N4O3S3
MOLECULAR WEIGHT: 408.51824
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CSC2=NC=NC3=C2C(=CS3)C
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
CAS Name: N-(4-fluorophenyl)-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H11F4N5O
MOLECULAR WEIGHT: 365.285053
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[4-(trifluoromethoxy)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
CAS Name: N-[4-(trifluoromethoxy)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide
IUPAC NAME: N-[4-(trifluoromethoxy)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
SYSTEMATIC NAME: N-[4-(trifluoromethyloxy)phenyl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
MOLECULAR FORMULA: C17H11F6N5O2
MOLECULAR WEIGHT: 431.291959
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: 2,2-dichloro-N'-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetyl]acetohydrazide
CAS Name: 2,2-dichloro-N'-[2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]acetohydrazide
IUPAC NAME: 2,2-dichloro-N'-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetyl]acetohydrazide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N'-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylethanoyl]ethanehydrazide
MOLECULAR FORMULA: C11H10Cl2N4O2S2
MOLECULAR WEIGHT: 365.2587
SMILES: CC1=CSC2=C1N=CN=C2SCC(=O)NNC(=O)C(Cl)Cl
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Product OPENEYE NAME: [[amino(1,4-dithian-2-yl)methylene]amino] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [[amino(1,4-dithian-2-yl)methylidene]amino] ester
IUPAC NAME: [[amino(1,4-dithian-2-yl)methylidene]amino] 4-chlorobenzoate
SYSTEMATIC NAME: [[azanyl(1,4-dithian-2-yl)methylidene]amino] 4-chloranylbenzoate
MOLECULAR FORMULA: C12H13ClN2O2S2
MOLECULAR WEIGHT: 316.82682
SMILES: C1CSC(CS1)C(=NOC(=O)C2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: N-(p-tolyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
CAS Name: N-(4-methylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide
IUPAC NAME: N-(4-methylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
SYSTEMATIC NAME: N-(4-methylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
MOLECULAR FORMULA: C17H14F3N5O
MOLECULAR WEIGHT: 361.32117
SMILES: CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: 2,6-dimethyl-4-(5-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
CAS Name: 2,6-dimethyl-4-(5-methyl-4-thieno[2,3-d]pyrimidinyl)morpholine
IUPAC NAME: 2,6-dimethyl-4-(5-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
SYSTEMATIC NAME: 2,6-dimethyl-4-(5-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
MOLECULAR FORMULA: C13H17N3OS
MOLECULAR WEIGHT: 263.35858
SMILES: CC1CN(CC(O1)C)C2=C3C(=CSC3=NC=N2)C
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Product OPENEYE NAME: 5-methyl-4-(1-piperidyl)thieno[2,3-d]pyrimidine
CAS Name: 5-methyl-4-(1-piperidinyl)thieno[2,3-d]pyrimidine
IUPAC NAME: 5-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
SYSTEMATIC NAME: 5-methyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine
MOLECULAR FORMULA: C12H15N3S
MOLECULAR WEIGHT: 233.3326
SMILES: CC1=CSC2=NC=NC(=C12)N3CCCCC3
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Product OPENEYE NAME: N-(4-bromo-1-methyl-pyrazol-3-yl)-2-morpholino-acetamide
CAS Name: N-(4-bromo-1-methyl-3-pyrazolyl)-2-(4-morpholinyl)acetamide
IUPAC NAME: N-(4-bromo-1-methylpyrazol-3-yl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(4-bromanyl-1-methyl-pyrazol-3-yl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C10H15BrN4O2
MOLECULAR WEIGHT: 303.1557
SMILES: CN1C=C(C(=N1)NC(=O)CN2CCOCC2)Br
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Product OPENEYE NAME: methyl 4-bromo-3-(4-fluorophenyl)sulfonyloxy-thiophene-2-carboxylate
CAS Name: 4-bromo-3-(4-fluorophenyl)sulfonyloxy-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-bromo-3-(4-fluorophenyl)sulfonyloxythiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-bromanyl-3-(4-fluorophenyl)sulfonyloxy-thiophene-2-carboxylate
MOLECULAR FORMULA: C12H8BrFO5S2
MOLECULAR WEIGHT: 395.221323
SMILES: COC(=O)C1=C(C(=CS1)Br)OS(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[2-(4-chlorophenyl)ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine
CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-[2-(4-chlorophenyl)ethyl]-5-methylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C15H14ClN3S
MOLECULAR WEIGHT: 303.80976
SMILES: CC1=CSC2=NC=NC(=C12)NCCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide
CAS Name: N'-(5-methyl-4-thieno[2,3-d]pyrimidinyl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide
IUPAC NAME: N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide
SYSTEMATIC NAME: N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide
MOLECULAR FORMULA: C15H10F6N4O2S2
MOLECULAR WEIGHT: 456.385919
SMILES: CC1=CSC2=NC=NC(=C12)NNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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