Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-oxo-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-methylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-methylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(4-methylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide
MOLECULAR FORMULA: C24H25N5O4
MOLECULAR WEIGHT: 447.4864
SMILES: CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: (2S)-2-(2,5-dioxopyrrol-1-yl)propanoic acid
CAS Name: (2S)-2-(2,5-dioxo-1-pyrrolyl)propanoic acid
IUPAC NAME: (2S)-2-(2,5-dioxopyrrol-1-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoic acid
MOLECULAR FORMULA: C7H7NO4
MOLECULAR WEIGHT: 169.13478
SMILES: C[C@@H](C(=O)O)N1C(=O)C=CC1=O
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Product OPENEYE NAME: (2R)-2-(2,5-dioxopyrrol-1-yl)propanoic acid
CAS Name: (2R)-2-(2,5-dioxo-1-pyrrolyl)propanoic acid
IUPAC NAME: (2R)-2-(2,5-dioxopyrrol-1-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoic acid
MOLECULAR FORMULA: C7H7NO4
MOLECULAR WEIGHT: 169.13478
SMILES: C[C@H](C(=O)O)N1C(=O)C=CC1=O
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Product OPENEYE NAME: 1-(2-furyl)-N-(2-thienylmethyl)methanamine
CAS Name: 1-(2-furanyl)-N-(thiophen-2-ylmethyl)methanamine
IUPAC NAME: 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine
SYSTEMATIC NAME: 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine
MOLECULAR FORMULA: C10H11NOS
MOLECULAR WEIGHT: 193.26544
SMILES: C1=COC(=C1)CNCC2=CC=CS2
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Product OPENEYE NAME: 7-ethyl-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indole-3-carbonitrile
CAS Name: 7-ethyl-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolecarbonitrile
IUPAC NAME: 7-ethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indole-3-carbonitrile
SYSTEMATIC NAME: 7-ethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indole-3-carbonitrile
MOLECULAR FORMULA: C19H23N3O
MOLECULAR WEIGHT: 309.40542
SMILES: CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)N3CCC(CC3)C
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Product OPENEYE NAME: 2-[4-(benzylsulfamoyl)phenoxy]-N-(2-furylmethyl)acetamide
CAS Name: N-(2-furanylmethyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide
IUPAC NAME: 2-[4-(benzylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C20H20N2O5S
MOLECULAR WEIGHT: 400.4482
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-1-(1-piperidyl)ethanone
CAS Name: 2-(3-acetyl-1-indolyl)-1-(1-piperidinyl)ethanone
IUPAC NAME: 2-(3-acetylindol-1-yl)-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3
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Product OPENEYE NAME: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]-N-(3-pyridylmethyl)acetamide
CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2
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Product OPENEYE NAME: 2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]-N-(3-pyridylmethyl)acetamide
CAS Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C20H18N2O4
MOLECULAR WEIGHT: 350.36792
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(o-tolyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-methylphenyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C
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Product OPENEYE NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C17H26N2O5S
MOLECULAR WEIGHT: 370.46374
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H]2CCCO2
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Product OPENEYE NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-[[(2S)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C17H26N2O5S
MOLECULAR WEIGHT: 370.46374
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC[C@@H]2CCCO2
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Product OPENEYE NAME: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]-N-(4-pyridylmethyl)acetamide
CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide
IUPAC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2
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Product OPENEYE NAME: 2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]-N-(4-pyridylmethyl)acetamide
CAS Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide
IUPAC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2
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Product OPENEYE NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-furylmethyl)acetamide
CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C17H22N2O5S
MOLECULAR WEIGHT: 366.43198
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2
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Product OPENEYE NAME: 4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-N-[(1S)-1-methylpropyl]benzenesulfonamide
CAS Name: N-[(2S)-butan-2-yl]-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-[(2S)-butan-2-yl]-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C
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Product OPENEYE NAME: 4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-N-[(1R)-1-methylpropyl]benzenesulfonamide
CAS Name: N-[(2R)-butan-2-yl]-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-[(2R)-butan-2-yl]-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]acetamide
CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C20H24N2O6S
MOLECULAR WEIGHT: 420.47936
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3
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