Product OPENEYE NAME: methyl (2S)-2-[[4-(ethylamino)-6-morpholino-1,3,5-triazin-2-yl]sulfanyl]propanoate
CAS Name: (2S)-2-[[4-(ethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]propanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]propanoate
SYSTEMATIC NAME: methyl (2S)-2-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]propanoate
MOLECULAR FORMULA: C13H21N5O3S
MOLECULAR WEIGHT: 327.40254
SMILES: CCNC1=NC(=NC(=N1)N2CCOCC2)S[C@@H](C)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-2-[[4-(ethylamino)-6-morpholino-1,3,5-triazin-2-yl]sulfanyl]propanoate
CAS Name: (2R)-2-[[4-(ethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]propanoate
MOLECULAR FORMULA: C13H21N5O3S
MOLECULAR WEIGHT: 327.40254
SMILES: CCNC1=NC(=NC(=N1)N2CCOCC2)S[C@H](C)C(=O)OC
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Product OPENEYE NAME: 4-benzylsulfanyl-N,N-dimethyl-6-morpholino-1,3,5-triazin-2-amine
CAS Name: N,N-dimethyl-4-(4-morpholinyl)-6-(phenylmethylthio)-1,3,5-triazin-2-amine
IUPAC NAME: 4-benzylsulfanyl-N,N-dimethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,N-dimethyl-4-morpholin-4-yl-6-(phenylmethylsulfanyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C16H21N5OS
MOLECULAR WEIGHT: 331.43584
SMILES: CN(C)C1=NC(=NC(=N1)N2CCOCC2)SCC3=CC=CC=C3
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Product OPENEYE NAME: N2,N2,N4,N4-tetramethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine
CAS Name: N2,N2,N4,N4-tetramethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine
IUPAC NAME: 2-N,2-N,4-N,4-N-tetramethyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2,N2,N4,N4-tetramethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C13H18N6
MOLECULAR WEIGHT: 258.32222
SMILES: CN(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)N(C)C
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MOLECULAR FORMULA: C22H30N4O3S
MOLECULAR WEIGHT: 430.5636
SMILES: CC1(CC2=C3C(=C(SC3=NC(=C2CO1)N4CCOCC4)C(=O)N5CCCCC5)N)C
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MOLECULAR FORMULA: C21H30N4O3S
MOLECULAR WEIGHT: 418.5529
SMILES: CCN(CC)C(=O)C1=C(C2=C3CC(OCC3=C(N=C2S1)N4CCOCC4)(C)C)N
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MOLECULAR FORMULA: C22H27N5O2S
MOLECULAR WEIGHT: 425.54708
SMILES: CC1(CC2=C3C4=C(C(=NC=N4)N5CCOCC5)SC3=NC(=C2CO1)N6CCCC6)C
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Product OPENEYE NAME: 6-(3-chlorobut-2-enylsulfanyl)-3,3-dimethyl-8-morpholino-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
CAS Name: 6-(3-chlorobut-2-enylthio)-3,3-dimethyl-8-(4-morpholinyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
IUPAC NAME: 6-(3-chlorobut-2-enylsulfanyl)-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
SYSTEMATIC NAME: 6-(3-chloranylbut-2-enylsulfanyl)-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
MOLECULAR FORMULA: C19H24ClN3O2S
MOLECULAR WEIGHT: 393.93076
SMILES: CC(=CCSC1=NC(=C2COC(CC2=C1C#N)(C)C)N3CCOCC3)Cl
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MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CC1(CC2=C3C(=C(OC3=NC(=C2CO1)N4CCOCC4)C(=O)C5=CC=CC=C5)N)C
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Product OPENEYE NAME: N2,N3-bis(4-methoxyphenyl)pyridine-2,3-dicarboxamide
CAS Name: N2,N3-bis(4-methoxyphenyl)pyridine-2,3-dicarboxamide
IUPAC NAME: 2-N,3-N-bis(4-methoxyphenyl)pyridine-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N3-bis(4-methoxyphenyl)pyridine-2,3-dicarboxamide
MOLECULAR FORMULA: C21H19N3O4
MOLECULAR WEIGHT: 377.39326
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)C(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-(3,5-dimethylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide
IUPAC NAME: 2-(3,5-dimethylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C22H24N4O4S
MOLECULAR WEIGHT: 440.51536
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)C
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Product OPENEYE NAME: 2-(3,5-dimethylphenoxy)-N-(4-morpholinosulfonylphenyl)acetamide
CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC NAME: 2-(3,5-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O5S
MOLECULAR WEIGHT: 404.47996
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C
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Product OPENEYE NAME: 2-(4-phenylphenoxy)-1-pyrrolidin-1-yl-ethanone
CAS Name: 2-(4-phenylphenoxy)-1-(1-pyrrolidinyl)ethanone
IUPAC NAME: 2-(4-phenylphenoxy)-1-pyrrolidin-1-ylethanone
SYSTEMATIC NAME: 2-(4-phenylphenoxy)-1-pyrrolidin-1-yl-ethanone
MOLECULAR FORMULA: C18H19NO2
MOLECULAR WEIGHT: 281.34896
SMILES: C1CCN(C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-isopropylphenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide
CAS Name: N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide
IUPAC NAME: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
MOLECULAR FORMULA: C21H23N3O5S
MOLECULAR WEIGHT: 429.48942
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: 2-(2,4-dimethylphenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide
CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide
IUPAC NAME: 2-(2,4-dimethylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C
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