Product OPENEYE NAME: 2-(2,4-dimethylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide
CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(2,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H19N3O4S2
MOLECULAR WEIGHT: 417.50186
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C
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Product OPENEYE NAME: N-[4-(phenylsulfamoyl)phenyl]thiophene-2-carboxamide
CAS Name: N-[4-(phenylsulfamoyl)phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[4-(phenylsulfamoyl)phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(phenylsulfamoyl)phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C17H14N2O3S2
MOLECULAR WEIGHT: 358.43466
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 5-methyl-N-(8-quinolyl)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: 5-methyl-N-(8-quinolinyl)-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: 5-methyl-N-quinolin-8-yl-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: 5-methyl-N-quinolin-8-yl-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C16H12N4O2S2
MOLECULAR WEIGHT: 356.42208
SMILES: CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4
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Product OPENEYE NAME: 2-chloro-3-[4-(2-pyridyl)piperazin-1-yl]naphthalene-1,4-dione
CAS Name: 2-chloro-3-[4-(2-pyridinyl)-1-piperazinyl]naphthalene-1,4-dione
IUPAC NAME: 2-chloro-3-(4-pyridin-2-ylpiperazin-1-yl)naphthalene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-3-(4-pyridin-2-ylpiperazin-1-yl)naphthalene-1,4-dione
MOLECULAR FORMULA: C19H16ClN3O2
MOLECULAR WEIGHT: 353.80224
SMILES: C1CN(CCN1C2=CC=CC=N2)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl
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Product OPENEYE NAME: N-[4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]sulfonylphenyl]acetamide
CAS Name: N-[4-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide
IUPAC NAME: N-[4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C20H24ClN3O4S
MOLECULAR WEIGHT: 437.94026
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(2,4-dichlorophenyl)-2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(2,4-dichlorophenyl)-2-[[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(2,4-dichlorophenyl)-2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,4-dichlorophenyl)-2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C14H10Cl2N4O2S
MOLECULAR WEIGHT: 369.2258
SMILES: C1=COC(=C1)C2=NC(=NN2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: (9R)-2-(4-chlorophenyl)-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
CAS Name: (9R)-2-(4-chlorophenyl)-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
IUPAC NAME: (9R)-2-(4-chlorophenyl)-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
SYSTEMATIC NAME: (9R)-2-(4-chlorophenyl)-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
MOLECULAR FORMULA: C15H9ClN4O3S
MOLECULAR WEIGHT: 360.77496
SMILES: C1=CC(=CC=C1C2=NN3[C@@H](C4=C(C=CC(=C4)[N+](=O)[O-])SC3=N2)O)Cl
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Product OPENEYE NAME: 4-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanylmethyl]benzoic acid
CAS Name: 4-[[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)thio]methyl]benzoic acid
IUPAC NAME: 4-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanylmethyl]benzoic acid
SYSTEMATIC NAME: 4-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanylmethyl]benzoic acid
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)C(=O)O
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Product OPENEYE NAME: 4-methyl-2-[(5-nitro-2-pyridyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline
CAS Name: 4-methyl-2-[(5-nitro-2-pyridinyl)thio]-5,6,7,8-tetrahydroquinazoline
IUPAC NAME: 4-methyl-2-(5-nitropyridin-2-yl)sulfanyl-5,6,7,8-tetrahydroquinazoline
SYSTEMATIC NAME: 4-methyl-2-(5-nitropyridin-2-yl)sulfanyl-5,6,7,8-tetrahydroquinazoline
MOLECULAR FORMULA: C14H14N4O2S
MOLECULAR WEIGHT: 302.35156
SMILES: CC1=NC(=NC2=C1CCCC2)SC3=NC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2,4-dichlorophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name: N-(2,4-dichlorophenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC NAME: N-(2,4-dichlorophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,4-dichlorophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C14H9Cl2N3O3S
MOLECULAR WEIGHT: 370.21056
SMILES: C1=COC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl
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