Product OPENEYE NAME: 5-(tert-butylsulfamoyl)-N-[1-(4-chlorophenyl)ethyl]-N,2-dimethyl-benzamide
CAS Name: 5-(tert-butylsulfamoyl)-N-[1-(4-chlorophenyl)ethyl]-N,2-dimethylbenzamide
IUPAC NAME: 5-(tert-butylsulfamoyl)-N-[1-(4-chlorophenyl)ethyl]-N,2-dimethylbenzamide
SYSTEMATIC NAME: 5-(tert-butylsulfamoyl)-N-[1-(4-chlorophenyl)ethyl]-N,2-dimethyl-benzamide
MOLECULAR FORMULA: C21H27ClN2O3S
MOLECULAR WEIGHT: 422.96868
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide
CAS Name: N-(1-cyclopropylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
IUPAC NAME: N-(1-cyclopropylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H22N2O3S2
MOLECULAR WEIGHT: 378.50888
SMILES: CC(C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C17H20N2O4
MOLECULAR WEIGHT: 316.3517
SMILES: CC(C1CC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 1-(3-chlorophenyl)-N-(1-cyclopropylethyl)-5-ethyl-pyrazole-4-carboxamide
CAS Name: 1-(3-chlorophenyl)-N-(1-cyclopropylethyl)-5-ethyl-4-pyrazolecarboxamide
IUPAC NAME: 1-(3-chlorophenyl)-N-(1-cyclopropylethyl)-5-ethylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(3-chlorophenyl)-N-(1-cyclopropylethyl)-5-ethyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C17H20ClN3O
MOLECULAR WEIGHT: 317.8132
SMILES: CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C)C3CC3
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Product OPENEYE NAME: 3-(4-fluorophenoxy)-N-[1-(2-fluorophenyl)ethyl]propanamide
CAS Name: 3-(4-fluorophenoxy)-N-[1-(2-fluorophenyl)ethyl]propanamide
IUPAC NAME: 3-(4-fluorophenoxy)-N-[1-(2-fluorophenyl)ethyl]propanamide
SYSTEMATIC NAME: 3-(4-fluoranylphenoxy)-N-[1-(2-fluorophenyl)ethyl]propanamide
MOLECULAR FORMULA: C17H17F2NO2
MOLECULAR WEIGHT: 305.319186
SMILES: CC(C1=CC=CC=C1F)NC(=O)CCOC2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrrolidine-3-carboxamide
CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H16N4O4S
MOLECULAR WEIGHT: 396.41974
SMILES: C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=CN5
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide
CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenyl-5-pyrimidinyl)-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C22H18N4O4
MOLECULAR WEIGHT: 402.40272
SMILES: C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CN=C(N=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 3-(4-fluorophenoxy)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propanamide
CAS Name: 3-(4-fluorophenoxy)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide
IUPAC NAME: 3-(4-fluorophenoxy)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide
SYSTEMATIC NAME: 3-(4-fluoranylphenoxy)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide
MOLECULAR FORMULA: C20H17F2NO2S
MOLECULAR WEIGHT: 373.416286
SMILES: C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CCOC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[[2-(methoxymethyl)phenyl]methyl]chromane-3-carboxamide
CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-[[2-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-[[2-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: COCC1=CC=CC=C1CNC(=O)C2CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-(1,1-dioxothiolan-3-yl)-N-(4-fluoro-2-methoxy-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(4-fluoro-2-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: 1-(1,1-dioxothiolan-3-yl)-N-(4-fluoro-2-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-fluoranyl-2-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C16H18FN3O5S
MOLECULAR WEIGHT: 383.394623
SMILES: COC1=C(C=CC(=C1)F)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3
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Product OPENEYE NAME: N-(4-fluoro-2-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name: N-(4-fluoro-2-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC NAME: N-(4-fluoro-2-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-(4-fluoranyl-2-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C17H18FNO2S
MOLECULAR WEIGHT: 319.393723
SMILES: CC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(C=C(C=C3)F)OC
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Product OPENEYE NAME: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propanamide
CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]propanamide
IUPAC NAME: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]propanamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide
MOLECULAR FORMULA: C19H25N3O4S2
MOLECULAR WEIGHT: 423.5495
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CSC=C2)N(C)C
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
IUPAC NAME: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
MOLECULAR FORMULA: C18H21N3O2S2
MOLECULAR WEIGHT: 375.50824
SMILES: CN(C)C(CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2)C3=CSC=C3
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]quinoline-8-carboxamide
CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-8-quinolinecarboxamide
IUPAC NAME: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]quinoline-8-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]quinoline-8-carboxamide
MOLECULAR FORMULA: C18H19N3OS
MOLECULAR WEIGHT: 325.42796
SMILES: CN(C)C(CNC(=O)C1=CC=CC2=C1N=CC=C2)C3=CSC=C3
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Product OPENEYE NAME: methyl 2-(chromane-3-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
CAS Name: 2-[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester
IUPAC NAME: methyl 2-(3,4-dihydro-2H-chromene-3-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
SYSTEMATIC NAME: methyl 2-(3,4-dihydro-2H-chromen-3-ylcarbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
MOLECULAR FORMULA: C23H22N2O4
MOLECULAR WEIGHT: 390.43178
SMILES: COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CC5=CC=CC=C5OC4
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C14H16ClN3O4S2
MOLECULAR WEIGHT: 389.87754
SMILES: C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(S3)Cl
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Product OPENEYE NAME: N-[1-[(5-chloro-2-thienyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide
CAS Name: N-[1-[(5-chloro-2-thiophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide
IUPAC NAME: N-[1-[(5-chlorothiophen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[1-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C15H17ClN2O2S2
MOLECULAR WEIGHT: 356.89068
SMILES: CC(C)C(C(=O)NCC1=CC=C(S1)Cl)NC(=O)C2=CC=CS2
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
MOLECULAR FORMULA: C16H17ClN2O3S2
MOLECULAR WEIGHT: 384.90078
SMILES: CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CC=C(S3)Cl
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Product OPENEYE NAME: N-[[3-(methylcarbamoyl)phenyl]methyl]chromane-3-carboxamide
CAS Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-[[3-(methylcarbamoyl)phenyl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CNC(=O)C1=CC(=CC=C1)CNC(=O)C2CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 2-[[4-(3-acetamidophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-cyanocyclohexyl)propanamide
CAS Name: 2-[[4-(3-acetamidophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]thio]-N-(1-cyanocyclohexyl)propanamide
IUPAC NAME: 2-[[4-(3-acetamidophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-cyanocyclohexyl)propanamide
SYSTEMATIC NAME: 2-[[4-(3-acetamidophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-cyanocyclohexyl)propanamide
MOLECULAR FORMULA: C23H28N6O2S
MOLECULAR WEIGHT: 452.57242
SMILES: CC(C(=O)NC1(CCCCC1)C#N)SC2=NN=C(N2C3=CC(=CC=C3)NC(=O)C)C4CC4
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Product OPENEYE NAME: 1-(4-butylphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
CAS Name: 1-(4-butylphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(4-butylphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-butylphenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C17H21N5O2
MOLECULAR WEIGHT: 327.38094
SMILES: CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=NN3
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Product OPENEYE NAME: 1-(4-bromo-3-methyl-phenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
CAS Name: 1-(4-bromo-3-methylphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(4-bromo-3-methylphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C14H14BrN5O2
MOLECULAR WEIGHT: 364.19726
SMILES: CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3=NC=NN3)Br
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Product OPENEYE NAME: 1-(3-bromophenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
CAS Name: 1-(3-bromophenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(3-bromophenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(3-bromophenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C13H12BrN5O2
MOLECULAR WEIGHT: 350.17068
SMILES: C1C(CN(C1=O)C2=CC(=CC=C2)Br)C(=O)NC3=NC=NN3
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