Product OPENEYE NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]methanesulfonamide
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]methanesulfonamide
IUPAC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]methanesulfonamide
MOLECULAR FORMULA: C11H15NO4S
MOLECULAR WEIGHT: 257.3061
SMILES: CS(=O)(=O)NCCC1=CC2=C(C=C1)OCCO2
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Product OPENEYE NAME: N-[2-(2-methoxyphenoxy)ethyl]methanesulfonamide
CAS Name: N-[2-(2-methoxyphenoxy)ethyl]methanesulfonamide
IUPAC NAME: N-[2-(2-methoxyphenoxy)ethyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-(2-methoxyphenoxy)ethyl]methanesulfonamide
MOLECULAR FORMULA: C10H15NO4S
MOLECULAR WEIGHT: 245.2954
SMILES: COC1=CC=CC=C1OCCNS(=O)(=O)C
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Product OPENEYE NAME: 1-cyclohexyl-3-(4,5-dimethoxy-2-methyl-phenyl)urea
CAS Name: 1-cyclohexyl-3-(4,5-dimethoxy-2-methylphenyl)urea
IUPAC NAME: 1-cyclohexyl-3-(4,5-dimethoxy-2-methylphenyl)urea
SYSTEMATIC NAME: 1-cyclohexyl-3-(4,5-dimethoxy-2-methyl-phenyl)urea
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CC1=CC(=C(C=C1NC(=O)NC2CCCCC2)OC)OC
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Product OPENEYE NAME: N-(2-methoxyphenyl)-3-(trifluoromethyl)piperidine-1-carboxamide
CAS Name: N-(2-methoxyphenyl)-3-(trifluoromethyl)-1-piperidinecarboxamide
IUPAC NAME: N-(2-methoxyphenyl)-3-(trifluoromethyl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-3-(trifluoromethyl)piperidine-1-carboxamide
MOLECULAR FORMULA: C14H17F3N2O2
MOLECULAR WEIGHT: 302.29219
SMILES: COC1=CC=CC=C1NC(=O)N2CCCC(C2)C(F)(F)F
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
MOLECULAR FORMULA: C14H18N6O2
MOLECULAR WEIGHT: 302.33172
SMILES: CC(C)C(C)(C#N)NC(=O)CN1C=NC2=C(C1=O)C=NN2C
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Product OPENEYE NAME: 1-[2-chloro-5-(diethylsulfamoyl)phenyl]-3-ethyl-urea
CAS Name: 1-[2-chloro-5-(diethylsulfamoyl)phenyl]-3-ethylurea
IUPAC NAME: 1-[2-chloro-5-(diethylsulfamoyl)phenyl]-3-ethylurea
SYSTEMATIC NAME: 1-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-3-ethyl-urea
MOLECULAR FORMULA: C13H20ClN3O3S
MOLECULAR WEIGHT: 333.8342
SMILES: CCNC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC)CC)Cl
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Product OPENEYE NAME: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-butanamide
CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-chlorobutanamide
IUPAC NAME: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chlorobutanamide
SYSTEMATIC NAME: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-butanamide
MOLECULAR FORMULA: C15H16ClN3O2S
MOLECULAR WEIGHT: 337.82444
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCl
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Product OPENEYE NAME: N-chroman-4-yl-2-(methanesulfonamido)benzamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(methanesulfonamido)benzamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-2-(methanesulfonamido)benzamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-2-(methylsulfonylamino)benzamide
MOLECULAR FORMULA: C17H18N2O4S
MOLECULAR WEIGHT: 346.40082
SMILES: CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2CCOC3=CC=CC=C23
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Product OPENEYE NAME: 2-(1H-benzimidazol-2-yl)-4-(3-ethylphenoxy)-3-oxo-butanenitrile
CAS Name: 2-(1H-benzimidazol-2-yl)-4-(3-ethylphenoxy)-3-oxobutanenitrile
IUPAC NAME: 2-(1H-benzimidazol-2-yl)-4-(3-ethylphenoxy)-3-oxobutanenitrile
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-yl)-4-(3-ethylphenoxy)-3-oxidanylidene-butanenitrile
MOLECULAR FORMULA: C19H17N3O2
MOLECULAR WEIGHT: 319.35718
SMILES: CCC1=CC(=CC=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: N-[2-morpholino-2-(2-thienyl)ethyl]pyridine-2-carboxamide
CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-pyridinecarboxamide
IUPAC NAME: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C16H19N3O2S
MOLECULAR WEIGHT: 317.40596
SMILES: C1COCCN1C(CNC(=O)C2=CC=CC=N2)C3=CC=CS3
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