Product OPENEYE NAME: 3-[4-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperazin-1-yl]chromen-4-one
CAS Name: 3-[4-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-piperazinyl]-1-benzopyran-4-one
IUPAC NAME: 3-[4-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperazin-1-yl]chromen-4-one
SYSTEMATIC NAME: 3-[4-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperazin-1-yl]chromen-4-one
MOLECULAR FORMULA: C19H16N4O5S
MOLECULAR WEIGHT: 412.41914
SMILES: C1CN(CCN1C2=COC3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC5=NON=C54
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Product OPENEYE NAME: 2-(4-isobutylphenyl)-N-(3-oxazol-5-ylphenyl)propanamide
CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-[3-(5-oxazolyl)phenyl]propanamide
IUPAC NAME: 2-[4-(2-methylpropyl)phenyl]-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
SYSTEMATIC NAME: 2-[4-(2-methylpropyl)phenyl]-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=CC=CC(=C2)C3=CN=CO3
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Product OPENEYE NAME: methyl 2-methyl-5-[(3-oxazol-5-ylphenyl)sulfamoyl]furan-3-carboxylate
CAS Name: 2-methyl-5-[[3-(5-oxazolyl)phenyl]sulfamoyl]-3-furancarboxylic acid methyl ester
IUPAC NAME: methyl 2-methyl-5-[[3-(1,3-oxazol-5-yl)phenyl]sulfamoyl]furan-3-carboxylate
SYSTEMATIC NAME: methyl 2-methyl-5-[[3-(1,3-oxazol-5-yl)phenyl]sulfamoyl]furan-3-carboxylate
MOLECULAR FORMULA: C16H14N2O6S
MOLECULAR WEIGHT: 362.35716
SMILES: CC1=C(C=C(O1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN=CO3)C(=O)OC
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Product OPENEYE NAME: 2-[[5-[(7-chloro-4-quinolyl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
CAS Name: 2-[[5-[[(7-chloro-4-quinolinyl)thio]methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-(4-fluorophenyl)ethanone
IUPAC NAME: 2-[[5-[(7-chloroquinolin-4-yl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
SYSTEMATIC NAME: 2-[[5-[(7-chloranylquinolin-4-yl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
MOLECULAR FORMULA: C21H16ClFN4OS2
MOLECULAR WEIGHT: 458.959343
SMILES: CN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)F)CSC3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: 2-[[5-[(7-chloro-4-quinolyl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(5-chloro-2-thienyl)ethanone
CAS Name: 2-[[5-[[(7-chloro-4-quinolinyl)thio]methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-(5-chloro-2-thiophenyl)ethanone
IUPAC NAME: 2-[[5-[(7-chloroquinolin-4-yl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(5-chlorothiophen-2-yl)ethanone
SYSTEMATIC NAME: 2-[[5-[(7-chloranylquinolin-4-yl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(5-chloranylthiophen-2-yl)ethanone
MOLECULAR FORMULA: C19H14Cl2N4OS3
MOLECULAR WEIGHT: 481.44166
SMILES: CN1C(=NN=C1SCC(=O)C2=CC=C(S2)Cl)CSC3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: 2-[[5-[(7-chloro-4-quinolyl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-morpholino-ethanone
CAS Name: 2-[[5-[[(7-chloro-4-quinolinyl)thio]methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-(4-morpholinyl)ethanone
IUPAC NAME: 2-[[5-[(7-chloroquinolin-4-yl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 2-[[5-[(7-chloranylquinolin-4-yl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C19H20ClN5O2S2
MOLECULAR WEIGHT: 449.9774
SMILES: CN1C(=NN=C1SCC(=O)N2CCOCC2)CSC3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: 7-chloro-4-[[5-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methylsulfanyl]quinoline
CAS Name: 7-chloro-4-[[5-[(2-chloro-6-fluorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]methylthio]quinoline
IUPAC NAME: 7-chloro-4-[[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methylsulfanyl]quinoline
SYSTEMATIC NAME: 7-chloranyl-4-[[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methylsulfanyl]quinoline
MOLECULAR FORMULA: C20H15Cl2FN4S2
MOLECULAR WEIGHT: 465.394303
SMILES: CN1C(=NN=C1SCC2=C(C=CC=C2Cl)F)CSC3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: methyl 3-[[2-(2-pyridylsulfanyl)acetyl]amino]thiophene-2-carboxylate
CAS Name: 3-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[(2-pyridin-2-ylsulfanylacetyl)amino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-(2-pyridin-2-ylsulfanylethanoylamino)thiophene-2-carboxylate
MOLECULAR FORMULA: C13H12N2O3S2
MOLECULAR WEIGHT: 308.37598
SMILES: COC(=O)C1=C(C=CS1)NC(=O)CSC2=CC=CC=N2
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Product OPENEYE NAME: 3,3-dimethyl-5-oxo-5-[2-(1-piperidyl)anilino]pentanoic acid
CAS Name: 3,3-dimethyl-5-oxo-5-[2-(1-piperidinyl)anilino]pentanoic acid
IUPAC NAME: 3,3-dimethyl-5-oxo-5-(2-piperidin-1-ylanilino)pentanoic acid
SYSTEMATIC NAME: 3,3-dimethyl-5-oxidanylidene-5-[(2-piperidin-1-ylphenyl)amino]pentanoic acid
MOLECULAR FORMULA: C18H26N2O3
MOLECULAR WEIGHT: 318.41064
SMILES: CC(C)(CC(=O)NC1=CC=CC=C1N2CCCCC2)CC(=O)O
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Product OPENEYE NAME: ethyl (2S)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-methyl-butanoate
CAS Name: (2S)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-methylbutanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-methylbutanoate
SYSTEMATIC NAME: ethyl (2S)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-methyl-butanoate
MOLECULAR FORMULA: C14H20ClNO5S
MOLECULAR WEIGHT: 349.8303
SMILES: CCOC(=O)[C@H](C(C)C)NS(=O)(=O)C1=C(C=CC(=C1)Cl)OC
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Product OPENEYE NAME: ethyl (2S)-2-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-3-methyl-butanoate
CAS Name: (2S)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]-3-methylbutanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]-3-methylbutanoate
SYSTEMATIC NAME: ethyl (2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-3-methyl-butanoate
MOLECULAR FORMULA: C13H17ClFNO4S
MOLECULAR WEIGHT: 337.794783
SMILES: CCOC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC(=C(C=C1)F)Cl
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Product OPENEYE NAME: ethyl 3-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]butanoate
CAS Name: 3-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]butanoic acid ethyl ester
IUPAC NAME: ethyl 3-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]butanoate
SYSTEMATIC NAME: ethyl 3-methyl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]butanoate
MOLECULAR FORMULA: C14H18F3NO5S
MOLECULAR WEIGHT: 369.35663
SMILES: CCOC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F
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