Product OPENEYE NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-(3-methylsulfanylpropyl)carbamimidoyl]acetamide
CAS Name: N-[amino-[3-(methylthio)propylimino]methyl]-2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)-1-pyrrolyl]acetamide
IUPAC NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-(3-methylsulfanylpropyl)carbamimidoyl]acetamide
SYSTEMATIC NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-(3-methylsulfanylpropyl)carbamimidoyl]ethanamide
MOLECULAR FORMULA: C26H31ClN4O2S
MOLECULAR WEIGHT: 499.06794
SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCCCSC)N)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[3-[(2-chlorophenyl)methylamino]-2-hydroxy-propyl]-N-methyl-isoquinoline-5-sulfonamide
CAS Name: N-[3-[(2-chlorophenyl)methylamino]-2-hydroxypropyl]-N-methyl-5-isoquinolinesulfonamide
IUPAC NAME: N-[3-[(2-chlorophenyl)methylamino]-2-hydroxypropyl]-N-methylisoquinoline-5-sulfonamide
SYSTEMATIC NAME: N-[3-[(2-chlorophenyl)methylamino]-2-oxidanyl-propyl]-N-methyl-isoquinoline-5-sulfonamide
MOLECULAR FORMULA: C20H22ClN3O3S
MOLECULAR WEIGHT: 419.92498
SMILES: CN(CC(CNCC1=CC=CC=C1Cl)O)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
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Product OPENEYE NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-(3-hydroxy-2,2-dimethyl-propyl)carbamimidoyl]acetamide
CAS Name: N-[amino-(3-hydroxy-2,2-dimethylpropyl)iminomethyl]-2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)-1-pyrrolyl]acetamide
IUPAC NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-(3-hydroxy-2,2-dimethylpropyl)carbamimidoyl]acetamide
SYSTEMATIC NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-(2,2-dimethyl-3-oxidanyl-propyl)carbamimidoyl]ethanamide
MOLECULAR FORMULA: C27H33ClN4O3
MOLECULAR WEIGHT: 497.02892
SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCC(C)(C)CO)N)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-[4-(5-isoquinolylsulfonyl)piperazin-1-yl]ethanamine
CAS Name: 2-[4-(5-isoquinolinylsulfonyl)-1-piperazinyl]ethanamine
IUPAC NAME: 2-(4-isoquinolin-5-ylsulfonylpiperazin-1-yl)ethanamine
SYSTEMATIC NAME: 2-(4-isoquinolin-5-ylsulfonylpiperazin-1-yl)ethanamine
MOLECULAR FORMULA: C15H20N4O2S
MOLECULAR WEIGHT: 320.4099
SMILES: C1CN(CCN1CCN)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
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Product OPENEYE NAME: N-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propyl]-N-methyl-isoquinoline-5-sulfonamide
CAS Name: N-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propyl]-N-methyl-5-isoquinolinesulfonamide
IUPAC NAME: N-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propyl]-N-methylisoquinoline-5-sulfonamide
SYSTEMATIC NAME: N-[3-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanyl-propyl]-N-methyl-isoquinoline-5-sulfonamide
MOLECULAR FORMULA: C21H25N3O4S
MOLECULAR WEIGHT: 415.5059
SMILES: CN(CC(CNCCC1=CC=C(C=C1)O)O)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
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Product OPENEYE NAME: (4R,5S)-5-[(1R)-2-(4-fluorophenoxy)-1-hydroxy-ethyl]-3-(3-fluorophenyl)-4-(2-hydroxy-4-methoxy-phenyl)oxazolidin-2-one
CAS Name: (4R,5S)-5-[(1R)-2-(4-fluorophenoxy)-1-hydroxyethyl]-3-(3-fluorophenyl)-4-(2-hydroxy-4-methoxyphenyl)-2-oxazolidinone
IUPAC NAME: (4R,5S)-5-[(1R)-2-(4-fluorophenoxy)-1-hydroxyethyl]-3-(3-fluorophenyl)-4-(2-hydroxy-4-methoxyphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R,5S)-5-[(1R)-2-(4-fluoranylphenoxy)-1-oxidanyl-ethyl]-3-(3-fluorophenyl)-4-(4-methoxy-2-oxidanyl-phenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C24H21F2NO6
MOLECULAR WEIGHT: 457.423446
SMILES: COC1=CC(=C(C=C1)[C@@H]2[C@H](OC(=O)N2C3=CC(=CC=C3)F)[C@@H](COC4=CC=C(C=C4)F)O)O
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Product OPENEYE NAME: (4R,5S)-5-[(1R)-2-(4-chlorophenoxy)-1-hydroxy-ethyl]-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)oxazolidin-2-one
CAS Name: (4R,5S)-5-[(1R)-2-(4-chlorophenoxy)-1-hydroxyethyl]-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxazolidinone
IUPAC NAME: (4R,5S)-5-[(1R)-2-(4-chlorophenoxy)-1-hydroxyethyl]-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R,5S)-5-[(1R)-2-(4-chloranylphenoxy)-1-oxidanyl-ethyl]-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C23H19ClFNO5
MOLECULAR WEIGHT: 443.852063
SMILES: C1=CC(=CC=C1[C@@H]2[C@H](OC(=O)N2C3=CC=C(C=C3)F)[C@@H](COC4=CC=C(C=C4)Cl)O)O
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Product OPENEYE NAME: (4R,5S)-5-[(1R)-2-(4-fluorophenoxy)-1-hydroxy-ethyl]-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)oxazolidin-2-one
CAS Name: (4R,5S)-5-[(1R)-2-(4-fluorophenoxy)-1-hydroxyethyl]-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxazolidinone
IUPAC NAME: (4R,5S)-5-[(1R)-2-(4-fluorophenoxy)-1-hydroxyethyl]-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R,5S)-5-[(1R)-2-(4-fluoranylphenoxy)-1-oxidanyl-ethyl]-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C23H19F2NO5
MOLECULAR WEIGHT: 427.397466
SMILES: C1=CC(=CC=C1[C@@H]2[C@H](OC(=O)N2C3=CC=C(C=C3)F)[C@@H](COC4=CC=C(C=C4)F)O)O
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Product OPENEYE NAME: 1-[3-[[(1S,5R)-3-[(5-fluoro-7-isopropoxy-2-quinolyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
CAS Name: 1-[3-[[(1S,5R)-3-[(5-fluoro-7-propan-2-yloxy-2-quinolinyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
IUPAC NAME: 1-[3-[[(1S,5R)-3-[(5-fluoro-7-propan-2-yloxyquinolin-2-yl)amino]-8-azabicyclo[3.2.1]octan-8-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
SYSTEMATIC NAME: 1-[3-[[(1S,5R)-3-[(5-fluoranyl-7-propan-2-yloxy-quinolin-2-yl)amino]-8-azabicyclo[3.2.1]octan-8-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
MOLECULAR FORMULA: C30H39FN4O2
MOLECULAR WEIGHT: 506.654663
SMILES: CC(C)OC1=CC(=C2C=CC(=NC2=C1)NC3C[C@H]4CC[C@@H](C3)N4CC5=CC6CCCC(C5)N6C(=O)C)F
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Product OPENEYE NAME: 5-[2-[[(4S)-5-amino-4-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[4-[4-(dimethylamino)phenyl]azobenzoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxo-butanoyl]amino]-5-guanidino-pentanoyl]am
CAS Name: 5-[2-[[(4S)-5-amino-4-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[[4-[4-(dimethylamino)phenyl]azophenyl]-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]amino]-3-methyl-1-oxopentyl]amin
IUPAC NAME: 5-[2-[[(4S)-5-amino-4-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutan
SYSTEMATIC NAME: 5-[2-[[(4S)-5-azanyl-4-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]carbonylamino]pentanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl
MOLECULAR FORMULA: C60H88N22O12S
MOLECULAR WEIGHT: 1341.54592
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)NCCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)O)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME: 1-[3,5-bis(triazol-1-yl)phenyl]-3-[(1R,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-methyl-propyl]urea
CAS Name: 1-[3,5-bis(1-triazolyl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]urea
IUPAC NAME: 1-[3,5-bis(triazol-1-yl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]urea
SYSTEMATIC NAME: 1-[3,5-bis(1,2,3-triazol-1-yl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]urea
MOLECULAR FORMULA: C27H32FN9O2
MOLECULAR WEIGHT: 533.600483
SMILES: C[C@H](C[C@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC(=CC(=C3)N4C=CN=N4)N5C=CN=N5
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Product OPENEYE NAME: 2-[3-[3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]propylcarbamoylamino]-5-(1-methyltetrazol-5-yl)phenyl]-2-methyl-propanoic acid
CAS Name: 2-[3-[[[3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]propylamino]-oxomethyl]amino]-5-(1-methyl-5-tetrazolyl)phenyl]-2-methylpropanoic acid
IUPAC NAME: 2-[3-[3-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]propylcarbamoylamino]-5-(1-methyltetrazol-5-yl)phenyl]-2-methylpropanoic acid
SYSTEMATIC NAME: 2-[3-[3-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]propylcarbamoylamino]-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-propanoic acid
MOLECULAR FORMULA: C28H36FN7O3
MOLECULAR WEIGHT: 537.628943
SMILES: CC(C)(C1=CC(=CC(=C1)C2=NN=NN2C)NC(=O)NCCCN3CCC[C@H](C3)CC4=CC=C(C=C4)F)C(=O)O
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Product OPENEYE NAME: 1-[3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]propyl]-3-[3-isopropyl-5-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]propyl]-3-[3-(1-methyl-5-tetrazolyl)-5-propan-2-ylphenyl]urea
IUPAC NAME: 1-[3-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]propyl]-3-[3-(1-methyltetrazol-5-yl)-5-propan-2-ylphenyl]urea
SYSTEMATIC NAME: 1-[3-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]propyl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-propan-2-yl-phenyl]urea
MOLECULAR FORMULA: C27H36FN7O
MOLECULAR WEIGHT: 493.619443
SMILES: CC(C)C1=CC(=CC(=C1)C2=NN=NN2C)NC(=O)NCCCN3CCC[C@H](C3)CC4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-[(1R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-1-methyl-propyl]-3-[3-isopropyl-5-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]butan-2-yl]-3-[3-(1-methyl-5-tetrazolyl)-5-propan-2-ylphenyl]urea
IUPAC NAME: 1-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]-3-[3-(1-methyltetrazol-5-yl)-5-propan-2-ylphenyl]urea
SYSTEMATIC NAME: 1-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-propan-2-yl-phenyl]urea
MOLECULAR FORMULA: C28H38FN7O
MOLECULAR WEIGHT: 507.646023
SMILES: C[C@H](CCN1CCC[C@H](C1)CC2=CC=C(C=C2)F)NC(=O)NC3=CC(=CC(=C3)C(C)C)C4=NN=NN4C
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Product OPENEYE NAME: (3S,4S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-4-cyclopropyl-5-oxo-1-pentyl-pyrrolidine-3-carboxamide
CAS Name: (3S,4S)-4-cyclopropyl-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-5-oxo-1-pentyl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S,4S)-4-cyclopropyl-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxo-1-pentylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S,4S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-4-cyclopropyl-5-oxidanylidene-1-pentyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C33H43F2N3O4
MOLECULAR WEIGHT: 583.709026
SMILES: CCCCCN1C[C@H]([C@@H](C1=O)C2CC2)C(=O)N[C@@H](CC3=CC(=CC(=C3)F)F)[C@@H]([C@H]4C[C@H](CN4)OCC5=CC=CC=C5)O
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Product OPENEYE NAME: (3S,4S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-4-cyclopentyl-5-oxo-1-pentyl-pyrrolidine-3-carboxamide
CAS Name: (3S,4S)-4-cyclopentyl-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-5-oxo-1-pentyl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S,4S)-4-cyclopentyl-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxo-1-pentylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S,4S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-4-cyclopentyl-5-oxidanylidene-1-pentyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C35H47F2N3O4
MOLECULAR WEIGHT: 611.762186
SMILES: CCCCCN1C[C@H]([C@@H](C1=O)C2CCCC2)C(=O)N[C@@H](CC3=CC(=CC(=C3)F)F)[C@@H]([C@H]4C[C@H](CN4)OCC5=CC=CC=C5)O
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-cyclopropyl-5-vinyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-cyanophenyl)-4-cyclopropyl-5-ethenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-cyclopropyl-5-ethenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-cyclopropyl-5-ethenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C30H30F4N4O3S
MOLECULAR WEIGHT: 602.642813
SMILES: CCS(=O)(=O)CCN([C@H](C)C1=NC(=C(N1C2=CC=C(C=C2)C#N)C=C)C3CC3)C(=O)CC4=CC(=C(C=C4)F)C(F)(F)F
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-cyclopropyl-5-ethyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-cyanophenyl)-4-cyclopropyl-5-ethyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-cyclopropyl-5-ethylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-cyclopropyl-5-ethyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C30H32F4N4O3S
MOLECULAR WEIGHT: 604.658693
SMILES: CCC1=C(N=C(N1C2=CC=C(C=C2)C#N)[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CC3=CC(=C(C=C3)F)C(F)(F)F)C4CC4
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Product OPENEYE NAME: 11-hydroxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
CAS Name: 11-hydroxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
IUPAC NAME: 11-hydroxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 2,6-dimethyl-11-oxidanyl-11H-indeno[1,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C18H15NO2
MOLECULAR WEIGHT: 277.3172
SMILES: CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)O)C
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Product OPENEYE NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-N-cyclopropyl-piperazine-1-carboxamide
CAS Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-N-cyclopropyl-1-piperazinecarboxamide
IUPAC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-N-cyclopropylpiperazine-1-carboxamide
SYSTEMATIC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-cyclopropyl-piperazine-1-carboxamide
MOLECULAR FORMULA: C20H26FN5O4
MOLECULAR WEIGHT: 419.449943
SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4CC4)F
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Product OPENEYE NAME: N-[(1R)-1-[4-(3,5-dichloro-2-isopropoxy-phenyl)-2-fluoro-phenyl]ethyl]-1-[(2,2,2-trifluoroacetyl)amino]cyclopropanecarboxamide
CAS Name: N-[(1R)-1-[4-(3,5-dichloro-2-propan-2-yloxyphenyl)-2-fluorophenyl]ethyl]-1-[(2,2,2-trifluoro-1-oxoethyl)amino]-1-cyclopropanecarboxamide
IUPAC NAME: N-[(1R)-1-[4-(3,5-dichloro-2-propan-2-yloxyphenyl)-2-fluorophenyl]ethyl]-1-[(2,2,2-trifluoroacetyl)amino]cyclopropane-1-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-[4-[3,5-bis(chloranyl)-2-propan-2-yloxy-phenyl]-2-fluoranyl-phenyl]ethyl]-1-[2,2,2-tris(fluoranyl)ethanoylamino]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C23H22Cl2F4N2O3
MOLECULAR WEIGHT: 521.331993
SMILES: C[C@H](C1=C(C=C(C=C1)C2=CC(=CC(=C2OC(C)C)Cl)Cl)F)NC(=O)C3(CC3)NC(=O)C(F)(F)F
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-4-hydroxy-5-methyl-3-oxo-6-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
CAS Name: N-[(4-fluorophenyl)methyl]-4-hydroxy-5-methyl-3-oxo-6-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-4-hydroxy-5-methyl-3-oxo-6-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-5-methyl-4-oxidanyl-3-oxidanylidene-6-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
MOLECULAR FORMULA: C21H19FN4O3
MOLECULAR WEIGHT: 394.398963
SMILES: CN1C(CN2C(=C1O)C(=O)C(=N2)C(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4
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