Product OPENEYE NAME: N-(1,1-dimethylpropyl)-4-(2-methoxyethylsulfamoyl)benzamide
CAS Name: 4-(2-methoxyethylsulfamoyl)-N-(2-methylbutan-2-yl)benzamide
IUPAC NAME: 4-(2-methoxyethylsulfamoyl)-N-(2-methylbutan-2-yl)benzamide
SYSTEMATIC NAME: 4-(2-methoxyethylsulfamoyl)-N-(2-methylbutan-2-yl)benzamide
MOLECULAR FORMULA: C15H24N2O4S
MOLECULAR WEIGHT: 328.42706
SMILES: CCC(C)(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC
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Product OPENEYE NAME: N-(1,1-dimethylpropyl)-2-oxo-1H-quinoline-3-carboxamide
CAS Name: N-(2-methylbutan-2-yl)-2-oxo-1H-quinoline-3-carboxamide
IUPAC NAME: N-(2-methylbutan-2-yl)-2-oxo-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-(2-methylbutan-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: CCC(C)(C)NC(=O)C1=CC2=CC=CC=C2NC1=O
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Product OPENEYE NAME: N-(1,1-dimethylpropyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide
CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(2-methylbutan-2-yl)acetamide
IUPAC NAME: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-methylbutan-2-yl)acetamide
SYSTEMATIC NAME: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-methylbutan-2-yl)ethanamide
MOLECULAR FORMULA: C15H22FN3O2
MOLECULAR WEIGHT: 295.352483
SMILES: CCC(C)(C)NC(=O)CNC(=O)NCC1=CC=C(C=C1)F
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Product OPENEYE NAME: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(1,1-dimethylpropyl)prop-2-enamide
CAS Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-methylbutan-2-yl)-2-propenamide
IUPAC NAME: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-methylbutan-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-methylbutan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C20H23ClN2O3S
MOLECULAR WEIGHT: 406.92622
SMILES: CCC(C)(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-bromo-N-(1,1-dimethylpropyl)-5-sulfamoyl-benzamide
CAS Name: 2-bromo-N-(2-methylbutan-2-yl)-5-sulfamoylbenzamide
IUPAC NAME: 2-bromo-N-(2-methylbutan-2-yl)-5-sulfamoylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N-(2-methylbutan-2-yl)-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C12H17BrN2O3S
MOLECULAR WEIGHT: 349.24398
SMILES: CCC(C)(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Br
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Product OPENEYE NAME: 4-(2-cyanoethylsulfamoyl)-N-(1,1-dimethylpropyl)benzamide
CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methylbutan-2-yl)benzamide
IUPAC NAME: 4-(2-cyanoethylsulfamoyl)-N-(2-methylbutan-2-yl)benzamide
SYSTEMATIC NAME: 4-(2-cyanoethylsulfamoyl)-N-(2-methylbutan-2-yl)benzamide
MOLECULAR FORMULA: C15H21N3O3S
MOLECULAR WEIGHT: 323.41054
SMILES: CCC(C)(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N
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Product OPENEYE NAME: 3-[benzyl(2-phenylethyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
CAS Name: 3-[oxo-[2-phenylethyl-(phenylmethyl)amino]methyl]-6-(trifluoromethyl)-2-pyridinolate
IUPAC NAME: 3-[benzyl(2-phenylethyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
SYSTEMATIC NAME: 3-[2-phenylethyl-(phenylmethyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
MOLECULAR FORMULA: C22H18F3N2O2-
MOLECULAR WEIGHT: 399.38573
SMILES: C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=C(N=C(C=C3)C(F)(F)F)[O-]
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Product OPENEYE NAME: N-benzyl-2-oxo-N-(2-phenylethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name: 2-oxo-N-(2-phenylethyl)-N-(phenylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC NAME: N-benzyl-2-oxo-N-(2-phenylethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: 2-oxidanylidene-N-(2-phenylethyl)-N-(phenylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C22H19F3N2O2
MOLECULAR WEIGHT: 400.39367
SMILES: C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(NC3=O)C(F)(F)F
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Product OPENEYE NAME: N'-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoyl]-6-methyl-pyridine-3-carbohydrazide
CAS Name: N'-[[4-[(1,3-benzothiazol-2-ylthio)methyl]phenyl]-oxomethyl]-6-methyl-3-pyridinecarbohydrazide
IUPAC NAME: N'-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoyl]-6-methylpyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]carbonyl-6-methyl-pyridine-3-carbohydrazide
MOLECULAR FORMULA: C22H18N4O2S2
MOLECULAR WEIGHT: 434.53392
SMILES: CC1=NC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 4-(2-cyanoethylsulfamoyl)-N-[2-(difluoromethoxy)phenyl]benzamide
CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(difluoromethoxy)phenyl]benzamide
IUPAC NAME: 4-(2-cyanoethylsulfamoyl)-N-[2-(difluoromethoxy)phenyl]benzamide
SYSTEMATIC NAME: N-[2-[bis(fluoranyl)methoxy]phenyl]-4-(2-cyanoethylsulfamoyl)benzamide
MOLECULAR FORMULA: C17H15F2N3O4S
MOLECULAR WEIGHT: 395.380506
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)OC(F)F
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Product OPENEYE NAME: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]pentanamide
CAS Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]phenyl]pentanamide
IUPAC NAME: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]phenyl]pentanamide
SYSTEMATIC NAME: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]pentanamide
MOLECULAR FORMULA: C22H26N4O4S
MOLECULAR WEIGHT: 442.53124
SMILES: CCCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C
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Product OPENEYE NAME: benzyl N-[(1R)-2-[(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)amino]-1-methyl-2-oxo-ethyl]carbamate
CAS Name: N-[(2R)-1-[(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2R)-1-[(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)amino]-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2R)-1-[(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C19H24N4O3S
MOLECULAR WEIGHT: 388.48386
SMILES: CCN1CCC2=C(C1)SC(=N2)NC(=O)[C@@H](C)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: 3-amino-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide
CAS Name: 3-amino-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C13H16N6OS
MOLECULAR WEIGHT: 304.37074
SMILES: CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=NC=CN=C3N
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Product OPENEYE NAME: N-(2,2-diphenylethyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide
CAS Name: N-(2,2-diphenylethyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide
IUPAC NAME: N-(2,2-diphenylethyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
SYSTEMATIC NAME: N-(2,2-diphenylethyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
MOLECULAR FORMULA: C25H23N3O2
MOLECULAR WEIGHT: 397.46902
SMILES: CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-cyclopentyl-N-methyl-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide
CAS Name: N-cyclopentyl-N-methyl-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide
IUPAC NAME: N-cyclopentyl-N-methyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
SYSTEMATIC NAME: N-cyclopentyl-N-methyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)C3CCCC3
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Product OPENEYE NAME: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide
CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide
IUPAC NAME: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C21H20N6O2
MOLECULAR WEIGHT: 388.4225
SMILES: CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4
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Product OPENEYE NAME: 2-[2-[(2S)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-methyl-phthalazin-1-one
CAS Name: 2-[2-[(2S)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-methyl-1-phthalazinone
IUPAC NAME: 2-[2-[(2S)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-methylphthalazin-1-one
SYSTEMATIC NAME: 2-[2-[(2S)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-phthalazin-1-one
MOLECULAR FORMULA: C23H25N3O3
MOLECULAR WEIGHT: 391.4629
SMILES: CCOC1=CC=C(C=C1)[C@@H]2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C
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Product OPENEYE NAME: 2-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-methyl-phthalazin-1-one
CAS Name: 2-[2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-methyl-1-phthalazinone
IUPAC NAME: 2-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-methylphthalazin-1-one
SYSTEMATIC NAME: 2-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-phthalazin-1-one
MOLECULAR FORMULA: C23H25N3O3
MOLECULAR WEIGHT: 391.4629
SMILES: CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C
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