Product OPENEYE NAME: 2-[(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-butyl-quinazolin-4-one
CAS Name: 2-[[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]thio]-3-butyl-4-quinazolinone
IUPAC NAME: 2-[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]sulfanyl-3-butylquinazolin-4-one
SYSTEMATIC NAME: 3-butyl-2-[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: CCCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide
CAS Name: N-(3,4-dimethylphenyl)-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(3,4-dimethylphenyl)-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C22H26N2O3S
MOLECULAR WEIGHT: 398.51844
SMILES: CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)C
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)acetamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-(4-nitrophenyl)acetamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)acetamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)ethanamide
MOLECULAR FORMULA: C17H17FN2O3S
MOLECULAR WEIGHT: 348.391883
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])F
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Product OPENEYE NAME: 2-bromo-N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
CAS Name: 2-bromo-N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
IUPAC NAME: 2-bromo-N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
MOLECULAR FORMULA: C17H19BrN2O3S
MOLECULAR WEIGHT: 411.31336
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Br)C
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazin-4-ium
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazin-4-ium
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazin-4-ium
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluoranylphenoxy)ethyl]piperazin-4-ium
MOLECULAR FORMULA: C18H21ClFN2O3S+
MOLECULAR WEIGHT: 399.887343
SMILES: C1CN(CC[NH+]1CCOC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluoranylphenoxy)ethyl]piperazine
MOLECULAR FORMULA: C18H20ClFN2O3S
MOLECULAR WEIGHT: 398.879403
SMILES: C1CN(CCN1CCOC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: ethyl 4-[[2-[3-(3,4-dimethylanilino)-3-oxo-propyl]sulfanylacetyl]amino]benzoate
CAS Name: 4-[[2-[[3-(3,4-dimethylanilino)-3-oxopropyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[3-(3,4-dimethylanilino)-3-oxopropyl]sulfanylacetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]sulfanylethanoylamino]benzoate
MOLECULAR FORMULA: C22H26N2O4S
MOLECULAR WEIGHT: 414.51784
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSCCC(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H21N3O6
MOLECULAR WEIGHT: 399.39724
SMILES: CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2)N
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Product OPENEYE NAME: 3-[2-(3-butyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]oxazolidin-2-one
CAS Name: 3-[2-[(3-butyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-2-oxazolidinone
IUPAC NAME: 3-[2-(3-butyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C17H19N3O4S
MOLECULAR WEIGHT: 361.41546
SMILES: CCCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCOC3=O
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium
MOLECULAR FORMULA: C19H24ClN2O4S+
MOLECULAR WEIGHT: 411.92286
SMILES: COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine
MOLECULAR FORMULA: C19H23ClN2O4S
MOLECULAR WEIGHT: 410.91492
SMILES: COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(3,4-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide
IUPAC NAME: 2-(3,4-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
SYSTEMATIC NAME: 2-(3,4-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C19H22FNO2S
MOLECULAR WEIGHT: 347.446883
SMILES: CC1=C(C=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2F)C
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Product OPENEYE NAME: [5-(2-thienyl)isoxazol-3-yl]methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 4-(1,3-dioxoisoindol-2-yl)butanoate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
MOLECULAR FORMULA: C20H16N2O5S
MOLECULAR WEIGHT: 396.41644
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OCC3=NOC(=C3)C4=CC=CS4
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Product OPENEYE NAME: 3-(tert-butylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
CAS Name: 3-(tert-butylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 3-(tert-butylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 3-(tert-butylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)C
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(isopropylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(propan-2-ylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide
MOLECULAR FORMULA: C16H24ClN4O4S+
MOLECULAR WEIGHT: 403.90416
SMILES: CC(C)NC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(isopropylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide
MOLECULAR FORMULA: C16H23ClN4O4S
MOLECULAR WEIGHT: 402.89622
SMILES: CC(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-fluoro-benzamide
CAS Name: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-fluorobenzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C17H19FN2O3S
MOLECULAR WEIGHT: 350.407763
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)F)C
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
MOLECULAR FORMULA: C21H24N4O5
MOLECULAR WEIGHT: 412.43906
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@@H](C)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: [2-(p-tolyl)thiazol-4-yl]methyl 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester
IUPAC NAME: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H17NO3S
MOLECULAR WEIGHT: 363.42958
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-methyl-2-phenyl-propanamide
CAS Name: N-(3,4-dimethylphenyl)-2-methyl-2-phenylpropanamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-methyl-2-phenylpropanamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-methyl-2-phenyl-propanamide
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: CC1=C(C=C(C=C1)NC(=O)C(C)(C)C2=CC=CC=C2)C
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