Product OPENEYE NAME: [(1R)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C22H25NO4
MOLECULAR WEIGHT: 367.4382
SMILES: C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC(=O)CCC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C21H24N4OS
MOLECULAR WEIGHT: 380.50646
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N(C)C3(CCCCC3)C#N
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Product OPENEYE NAME: ethyl 5-[2-[3-(2-ethoxyphenyl)propanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name: 5-[2-[3-(2-ethoxyphenyl)-1-oxopropoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[2-[3-(2-ethoxyphenyl)propanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-[2-[3-(2-ethoxyphenyl)propanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C22H27NO6
MOLECULAR WEIGHT: 401.45288
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C
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Product OPENEYE NAME: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@@H](C)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C18H21NO4S
MOLECULAR WEIGHT: 347.42864
SMILES: C[C@@H](C(=O)NCC1=CC=CS1)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: methyl 2-[[2-[3-(2-ethoxyphenyl)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name: 2-[[2-[3-(2-ethoxyphenyl)-1-oxopropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-[3-(2-ethoxyphenyl)propanoyloxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[3-(2-ethoxyphenyl)propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C21H25NO6S
MOLECULAR WEIGHT: 419.4913
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC
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Product OPENEYE NAME: [2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C22H24N2O4S
MOLECULAR WEIGHT: 412.50196
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=C(C3=C(S2)CCCC3)C#N
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Product OPENEYE NAME: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@H](C)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C18H21NO4S
MOLECULAR WEIGHT: 347.42864
SMILES: C[C@H](C(=O)NCC1=CC=CS1)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C21H24N2O5S
MOLECULAR WEIGHT: 416.49066
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
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Product OPENEYE NAME: [(1S)-2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C20H19ClN2O4
MOLECULAR WEIGHT: 386.82886
SMILES: C[C@@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-cyclopropyl-2-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
CAS Name: N-cyclopropyl-2-[[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]benzamide
IUPAC NAME: N-cyclopropyl-2-[[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]benzamide
MOLECULAR FORMULA: C23H22N4O2S
MOLECULAR WEIGHT: 418.51138
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4
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Product OPENEYE NAME: [2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-(2-methyl-5-nitroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-methyl-5-nitroanilino)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C20H22N2O6
MOLECULAR WEIGHT: 386.39848
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C
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Product OPENEYE NAME: N-(2-isopropylpyrazol-3-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide
IUPAC NAME: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
MOLECULAR FORMULA: C19H21N5OS
MOLECULAR WEIGHT: 367.46794
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC=NN3C(C)C
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Product OPENEYE NAME: [(1R)-2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C20H19ClN2O4
MOLECULAR WEIGHT: 386.82886
SMILES: C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: [2-(2-methyl-4-nitro-anilino)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-(2-methyl-4-nitroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-methyl-4-nitroanilino)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C20H22N2O6
MOLECULAR WEIGHT: 386.39848
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C
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Product OPENEYE NAME: methyl 3-[2,5-dimethyl-3-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]pyrrol-1-yl]propanoate
CAS Name: 3-[2,5-dimethyl-3-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]-1-pyrrolyl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[2,5-dimethyl-3-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]pyrrol-1-yl]propanoate
SYSTEMATIC NAME: methyl 3-[2,5-dimethyl-3-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]pyrrol-1-yl]propanoate
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: CC1=CC(=C(N1CCC(=O)OC)C)C(=O)CSC2=NC(=CC(=N2)C)C3=CC=CC=C3
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Product OPENEYE NAME: [(1R)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C17H20N2O5
MOLECULAR WEIGHT: 332.3511
SMILES: CC1=CC(=NO1)NC(=O)[C@@H](C)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-phenoxyethyl)acetamide
CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(2-phenoxyethyl)acetamide
IUPAC NAME: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(2-phenoxyethyl)acetamide
SYSTEMATIC NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-phenoxyethyl)ethanamide
MOLECULAR FORMULA: C21H21N3O2S
MOLECULAR WEIGHT: 379.47534
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NCCOC3=CC=CC=C3
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Product OPENEYE NAME: [2-(3-acetamidoanilino)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(3-acetamidoanilino)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
SYSTEMATIC NAME: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=CC=CC(=C2)NC(=O)C
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Product OPENEYE NAME: 5-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
CAS Name: 5-[[(4-methyl-6-phenyl-2-pyrimidinyl)thio]methyl]-3-phenyl-1,2,4-oxadiazole
IUPAC NAME: 5-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C20H16N4OS
MOLECULAR WEIGHT: 360.43224
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=NC(=NO3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-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@@H](C)C3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: [(1S)-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-[[(3R)-1,1-dioxo-3-thiolanyl]-methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[[(3R)-1,1-dioxothiolan-3-yl]-methylamino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C18H25NO6S
MOLECULAR WEIGHT: 383.4592
SMILES: C[C@@H](C(=O)N(C)[C@@H]1CCS(=O)(=O)C1)OC(=O)CCC2=CC=C(C=C2)OC
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