Product OPENEYE NAME: methyl (2S)-2-[[2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2S)-2-[[2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[[2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2S)-2-[2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H21F3N6O3
MOLECULAR WEIGHT: 474.43575
SMILES: CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide
CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide
IUPAC NAME: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide
SYSTEMATIC NAME: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide
MOLECULAR FORMULA: C23H28FN5O4S
MOLECULAR WEIGHT: 489.562923
SMILES: CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)C)C)C
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Product OPENEYE NAME: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
CAS Name: 3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
IUPAC NAME: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
SYSTEMATIC NAME: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
MOLECULAR FORMULA: C21H23F3N4O
MOLECULAR WEIGHT: 404.42873
SMILES: CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F)C)C)C
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Product OPENEYE NAME: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-[(6-methoxy-3-pyridyl)methyl]acetamide
CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
IUPAC NAME: 2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-[(6-methoxypyridin-3-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(6-methoxypyridin-3-yl)methyl]ethanamide
MOLECULAR FORMULA: C19H18FN3O3S
MOLECULAR WEIGHT: 387.427923
SMILES: COC1=NC=C(C=C1)CNC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(3-chloro-4-cyano-phenyl)-2-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(3-chloro-4-cyanophenyl)-2-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(3-chloranyl-4-cyano-phenyl)-2-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H20Cl2N6O2
MOLECULAR WEIGHT: 471.3392
SMILES: C1CN(CCN1CC2=NC(=NO2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=C(C=C4)C#N)Cl
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Product OPENEYE NAME: N-[4-[4-(1H-indol-3-yl)-1-piperidyl]-4-oxo-butyl]-4-methoxy-N-methyl-benzenesulfonamide
CAS Name: N-[4-[4-(1H-indol-3-yl)-1-piperidinyl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide
IUPAC NAME: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C25H31N3O4S
MOLECULAR WEIGHT: 469.59634
SMILES: CN(CCCC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 4-fluoro-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(phenoxymethyl)benzothiophene-2-carboxamide
CAS Name: 4-fluoro-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide
IUPAC NAME: 4-fluoro-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 4-fluoranyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C23H20FN3O2S2
MOLECULAR WEIGHT: 453.552203
SMILES: CN1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)COC5=CC=CC=C5
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Product OPENEYE NAME: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(dimethylamino)-5-nitro-benzoate
CAS Name: 2-(dimethylamino)-5-nitrobenzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC NAME: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(dimethylamino)-5-nitrobenzoate
SYSTEMATIC NAME: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(dimethylamino)-5-nitro-benzoate
MOLECULAR FORMULA: C20H19N3O5
MOLECULAR WEIGHT: 381.38196
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C
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Product OPENEYE NAME: (1R,4R,5R)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide
CAS Name: (1R,4R,5R)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-bicyclo[2.2.1]hept-2-enecarboxamide
IUPAC NAME: (1R,4R,5R)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: (1R,4R,5R)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C22H23NO4
MOLECULAR WEIGHT: 365.42232
SMILES: COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)[C@@H]3C[C@H]4C[C@@H]3C=C4)OC
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