Product OPENEYE NAME: 3,4-dimethyl-5-[4-(4-nitrophenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridazin-6-one
CAS Name: 3,4-dimethyl-5-[[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one
IUPAC NAME: 3,4-dimethyl-5-[4-(4-nitrophenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridazin-6-one
SYSTEMATIC NAME: 3,4-dimethyl-5-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one
MOLECULAR FORMULA: C17H19N5O6S
MOLECULAR WEIGHT: 421.42766
SMILES: CC1=C(C(=O)NN=C1C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H28N2O3
MOLECULAR WEIGHT: 284.39442
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NC1CCC(CC1)C
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Product OPENEYE NAME: ethyl N-[(1R)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H28N2O3
MOLECULAR WEIGHT: 284.39442
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NC1CCC(CC1)C
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Product OPENEYE NAME: ethyl N-[(1S)-1-[(2-fluorophenyl)methylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H21FN2O3
MOLECULAR WEIGHT: 296.337243
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NCC1=CC=CC=C1F
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Product OPENEYE NAME: ethyl N-[(1R)-1-[(2-fluorophenyl)methylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C15H21FN2O3
MOLECULAR WEIGHT: 296.337243
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NCC1=CC=CC=C1F
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Product OPENEYE NAME: ethyl N-[(1S)-1-[[(1S)-1-(4-fluorophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23FN2O3
MOLECULAR WEIGHT: 310.363823
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C1=CC=C(C=C1)F
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Product OPENEYE NAME: ethyl N-[(1R)-1-[[(1S)-1-(4-fluorophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23FN2O3
MOLECULAR WEIGHT: 310.363823
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@@H](C)C1=CC=C(C=C1)F
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Product OPENEYE NAME: ethyl N-[(1S)-1-[[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23FN2O3
MOLECULAR WEIGHT: 310.363823
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)C1=CC=C(C=C1)F
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Product OPENEYE NAME: ethyl N-[(1R)-1-[[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23FN2O3
MOLECULAR WEIGHT: 310.363823
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C1=CC=C(C=C1)F
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Product OPENEYE NAME: N-(3-isopropylphenyl)-5-sulfamoyl-furan-2-carboxamide
CAS Name: N-(3-propan-2-ylphenyl)-5-sulfamoyl-2-furancarboxamide
IUPAC NAME: N-(3-propan-2-ylphenyl)-5-sulfamoylfuran-2-carboxamide
SYSTEMATIC NAME: N-(3-propan-2-ylphenyl)-5-sulfamoyl-furan-2-carboxamide
MOLECULAR FORMULA: C14H16N2O4S
MOLECULAR WEIGHT: 308.35284
SMILES: CC(C)C1=CC(=CC=C1)NC(=O)C2=CC=C(O2)S(=O)(=O)N
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Product OPENEYE NAME: ethyl N-[(1S)-1-[2-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23ClN2O3
MOLECULAR WEIGHT: 326.81842
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NCCC1=CC(=CC=C1)Cl
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Product OPENEYE NAME: ethyl N-[(1R)-1-[2-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23ClN2O3
MOLECULAR WEIGHT: 326.81842
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NCCC1=CC(=CC=C1)Cl
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Product OPENEYE NAME: (2R)-N-[2-(3-chlorophenyl)ethyl]-2-(2-thienylsulfonylamino)propanamide
CAS Name: (2R)-N-[2-(3-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)propanamide
IUPAC NAME: (2R)-N-[2-(3-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)propanamide
SYSTEMATIC NAME: (2R)-N-[2-(3-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)propanamide
MOLECULAR FORMULA: C15H17ClN2O3S2
MOLECULAR WEIGHT: 372.89008
SMILES: C[C@H](C(=O)NCCC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-(2-thienylsulfonylamino)propanamide
CAS Name: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)propanamide
IUPAC NAME: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)propanamide
SYSTEMATIC NAME: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)propanamide
MOLECULAR FORMULA: C15H17ClN2O3S2
MOLECULAR WEIGHT: 372.89008
SMILES: C[C@@H](C(=O)NCCC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-oxo-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-oxo-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-oxidanylidene-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]carbamate
MOLECULAR FORMULA: C15H21N5O3
MOLECULAR WEIGHT: 319.35894
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NCC1=NN=C2N1C=CC=C2
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Product OPENEYE NAME: ethyl N-[(1R)-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-oxo-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-oxo-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-oxidanylidene-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]carbamate
MOLECULAR FORMULA: C15H21N5O3
MOLECULAR WEIGHT: 319.35894
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NCC1=NN=C2N1C=CC=C2
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[3-(p-tolyl)isoxazole-5-carbonyl]piperazin-1-ium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[[3-(4-methylphenyl)-5-isoxazolyl]-oxomethyl]-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[3-(4-methylphenyl)-1,2-oxazole-5-carbonyl]piperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]carbonyl]piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C25H29N4O3+
MOLECULAR WEIGHT: 433.52276
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4=C(C=CC=C4C)C
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[3-(p-tolyl)isoxazole-5-carbonyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[[3-(4-methylphenyl)-5-isoxazolyl]-oxomethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[3-(4-methylphenyl)-1,2-oxazole-5-carbonyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]carbonyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C25H28N4O3
MOLECULAR WEIGHT: 432.51482
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C
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Product OPENEYE NAME: N-[[4-(difluoromethoxy)phenyl]methyl]-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC NAME: N-[[4-(difluoromethoxy)phenyl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C20H20F2N4O2
MOLECULAR WEIGHT: 386.395206
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)OC(F)F
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Product OPENEYE NAME: N-(2-benzylsulfanylethyl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name: N-[2-(phenylmethylthio)ethyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC NAME: N-(2-benzylsulfanylethyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[2-(phenylmethylsulfanyl)ethyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C21H24N4OS
MOLECULAR WEIGHT: 380.50646
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCCSCC3=CC=CC=C3
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]carbamoyl]propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-oxo-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-oxidanylidene-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]butan-2-yl]carbamate
MOLECULAR FORMULA: C18H25N5O3
MOLECULAR WEIGHT: 359.4228
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C1=CC=C(C=C1)N2C=NC=N2
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