Product OPENEYE NAME: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC NAME: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C23H26N2O5
MOLECULAR WEIGHT: 410.46294
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3
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Product OPENEYE NAME: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[[(E)-styryl]sulfonylamino]propanoate
CAS Name: (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate
SYSTEMATIC NAME: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate
MOLECULAR FORMULA: C21H30N2O5S
MOLECULAR WEIGHT: 422.5383
SMILES: C[C@@H](C(=O)O[C@H](C)C(=O)NC1CCCCCC1)NS(=O)(=O)/C=C/C2=CC=CC=C2
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Product OPENEYE NAME: N'-[(2S)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]benzohydrazide
CAS Name: N'-[(2S)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxopropyl]benzohydrazide
IUPAC NAME: N'-[(2S)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanoyl]benzohydrazide
SYSTEMATIC NAME: N'-[(2S)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]benzohydrazide
MOLECULAR FORMULA: C21H20N4O2S
MOLECULAR WEIGHT: 392.4741
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)NNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N'-[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]benzohydrazide
CAS Name: N'-[(2R)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxopropyl]benzohydrazide
IUPAC NAME: N'-[(2R)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanoyl]benzohydrazide
SYSTEMATIC NAME: N'-[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]benzohydrazide
MOLECULAR FORMULA: C21H20N4O2S
MOLECULAR WEIGHT: 392.4741
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C23H23N3O3S
MOLECULAR WEIGHT: 421.51202
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: N-(2-benzylsulfanylethyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[2-(phenylmethylthio)ethyl]acetamide
IUPAC NAME: N-(2-benzylsulfanylethyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
MOLECULAR FORMULA: C22H23N3OS2
MOLECULAR WEIGHT: 409.56752
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NCCSCC3=CC=CC=C3
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Product OPENEYE NAME: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester
IUPAC NAME: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C15H20N2O5
MOLECULAR WEIGHT: 308.3297
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)NNC(=O)C
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Product OPENEYE NAME: [2-[4-(acetamidomethyl)phenyl]-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-[4-(acetamidomethyl)phenyl]-2-oxoethyl] ester
IUPAC NAME: [2-[4-(acetamidomethyl)phenyl]-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C22H25NO5
MOLECULAR WEIGHT: 383.4376
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)C2=CC=C(C=C2)CNC(=O)C
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-5-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
CAS Name: 3-(4-methoxyphenyl)-5-[[(4-methyl-6-phenyl-2-pyrimidinyl)thio]methyl]-1,2,4-oxadiazole
IUPAC NAME: 3-(4-methoxyphenyl)-5-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C21H18N4O2S
MOLECULAR WEIGHT: 390.45822
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=NC(=NO3)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [(1S)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C22H23NO4
MOLECULAR WEIGHT: 365.42232
SMILES: CCOC1=CC=CC=C1CCC(=O)O[C@@H](C)C(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: N-ethyl-2-[ethyl-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]amino]acetamide
CAS Name: N-ethyl-2-[ethyl-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]acetamide
IUPAC NAME: N-ethyl-2-[ethyl-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]amino]acetamide
SYSTEMATIC NAME: N-ethyl-2-[ethyl-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]amino]ethanamide
MOLECULAR FORMULA: C19H24N4O2S
MOLECULAR WEIGHT: 372.48446
SMILES: CCNC(=O)CN(CC)C(=O)CSC1=NC(=CC(=N1)C)C2=CC=CC=C2
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Product OPENEYE NAME: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoic acid [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate
SYSTEMATIC NAME: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate
MOLECULAR FORMULA: C14H17FN2O7S
MOLECULAR WEIGHT: 376.357383
SMILES: C[C@@H](C(=O)O[C@@H](C)C(=O)NC(=O)OC)NS(=O)(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C22H23NO4
MOLECULAR WEIGHT: 365.42232
SMILES: CCOC1=CC=CC=C1CCC(=O)O[C@H](C)C(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: 1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
CAS Name: 1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethanone
IUPAC NAME: 1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C22H27N3OS
MOLECULAR WEIGHT: 381.53428
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N3CCC[C@@H]4[C@H]3CCCC4
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Product OPENEYE NAME: [2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxoethyl] ester
IUPAC NAME: [2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C21H25NO6S
MOLECULAR WEIGHT: 419.4913
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C
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Product OPENEYE NAME: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate
SYSTEMATIC NAME: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate
MOLECULAR FORMULA: C14H17FN2O7S
MOLECULAR WEIGHT: 376.357383
SMILES: C[C@@H](C(=O)O[C@H](C)C(=O)NC(=O)OC)NS(=O)(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: 1-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
CAS Name: 1-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethanone
IUPAC NAME: 1-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C22H27N3OS
MOLECULAR WEIGHT: 381.53428
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N3CCC[C@H]4[C@H]3CCCC4
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Product OPENEYE NAME: 1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
CAS Name: 1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethanone
IUPAC NAME: 1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C22H27N3OS
MOLECULAR WEIGHT: 381.53428
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N3CCC[C@@H]4[C@@H]3CCCC4
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