Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(4-cyclopropyl-5-fluoro-6-methyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(4-cyclopropyl-5-fluoro-6-methyl-2-pyrimidinyl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(4-cyclopropyl-5-fluoro-6-methylpyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(4-cyclopropyl-5-fluoranyl-6-methyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C21H23FN6O
MOLECULAR WEIGHT: 394.445323
SMILES: CC1=NC(=NC(=C1F)C2CC2)N3C[C@H]4C(=O)N(C(=N[C@]4(C3)C5=CC=CC=C5)N)C
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(5-chloro-4-cyclopropyl-6-ethyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(5-chloro-4-cyclopropyl-6-ethyl-2-pyrimidinyl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(5-chloro-4-cyclopropyl-6-ethylpyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(5-chloranyl-4-cyclopropyl-6-ethyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C22H25ClN6O
MOLECULAR WEIGHT: 424.9265
SMILES: CCC1=NC(=NC(=C1Cl)C2CC2)N3C[C@H]4C(=O)N(C(=N[C@]4(C3)C5=CC=CC=C5)N)C
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Product OPENEYE NAME: N-[3-[2-amino-7-methoxy-8-(5-pyrrolidin-1-ylpyrimidin-2-yl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-[2-amino-7-methoxy-8-[5-(1-pyrrolidinyl)-2-pyrimidinyl]-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-[2-amino-7-methoxy-8-(5-pyrrolidin-1-ylpyrimidin-2-yl)quinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-[2-azanyl-7-methoxy-8-(5-pyrrolidin-1-ylpyrimidin-2-yl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C32H28F3N7O2
MOLECULAR WEIGHT: 599.60563
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)N)C5=NC=C(C=N5)N6CCCC6)OC
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Product OPENEYE NAME: N-[3-[2-amino-7-methoxy-8-(2-methoxypyrimidin-5-yl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-[2-amino-7-methoxy-8-(2-methoxy-5-pyrimidinyl)-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-[2-amino-7-methoxy-8-(2-methoxypyrimidin-5-yl)quinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-[2-azanyl-7-methoxy-8-(2-methoxypyrimidin-5-yl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C29H23F3N6O3
MOLECULAR WEIGHT: 560.52653
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)N)C5=CN=C(N=C5)OC)OC
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Product OPENEYE NAME: N-[3-[2-amino-7-methoxy-8-(4-pyridyl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-(2-amino-7-methoxy-8-pyridin-4-yl-6-quinazolinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-(2-amino-7-methoxy-8-pyridin-4-ylquinazolin-6-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-(2-azanyl-7-methoxy-8-pyridin-4-yl-quinazolin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C29H22F3N5O2
MOLECULAR WEIGHT: 529.51249
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)N)C5=CC=NC=C5)OC
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Product OPENEYE NAME: N-[3-[7-methoxy-2-(methylamino)-8-(2-pyridyl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-[7-methoxy-2-(methylamino)-8-(2-pyridinyl)-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-[7-methoxy-2-(methylamino)-8-pyridin-2-ylquinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-[7-methoxy-2-(methylamino)-8-pyridin-2-yl-quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C30H24F3N5O2
MOLECULAR WEIGHT: 543.53907
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)NC)C5=CC=CC=N5)OC
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Product OPENEYE NAME: N-[3-[2-amino-8-(6-fluoro-3-pyridyl)-7-methoxy-quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[3-[2-amino-8-(6-fluoro-3-pyridinyl)-7-methoxy-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[3-[2-amino-8-(6-fluoropyridin-3-yl)-7-methoxyquinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-[2-azanyl-8-(6-fluoranylpyridin-3-yl)-7-methoxy-quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C29H21F4N5O2
MOLECULAR WEIGHT: 547.502953
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)N)C5=CN=C(C=C5)F)OC
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Product OPENEYE NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C33H45N7O9S
MOLECULAR WEIGHT: 715.8169
SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxobutyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C33H45N7O9
MOLECULAR WEIGHT: 683.7519
SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]acetic acid
CAS Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]amino]acetic acid
IUPAC NAME: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C31H42N6O8
MOLECULAR WEIGHT: 626.70058
SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: 2-(1H-imidazol-5-yl)-4-(trifluoromethyl)phenol
CAS Name: 2-(1H-imidazol-5-yl)-4-(trifluoromethyl)phenol
IUPAC NAME: 2-(1H-imidazol-5-yl)-4-(trifluoromethyl)phenol
SYSTEMATIC NAME: 2-(1H-imidazol-5-yl)-4-(trifluoromethyl)phenol
MOLECULAR FORMULA: C10H7F3N2O
MOLECULAR WEIGHT: 228.17059
SMILES: C1=CC(=C(C=C1C(F)(F)F)C2=CN=CN2)O
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Product OPENEYE NAME: N-[2-(1H-imidazol-5-yl)phenyl]methanesulfonamide
CAS Name: N-[2-(1H-imidazol-5-yl)phenyl]methanesulfonamide
IUPAC NAME: N-[2-(1H-imidazol-5-yl)phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-(1H-imidazol-5-yl)phenyl]methanesulfonamide
MOLECULAR FORMULA: C10H11N3O2S
MOLECULAR WEIGHT: 237.27824
SMILES: CS(=O)(=O)NC1=CC=CC=C1C2=CN=CN2
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Product OPENEYE NAME: 4-ethyl-2-(1H-imidazol-5-yl)phenol
CAS Name: 4-ethyl-2-(1H-imidazol-5-yl)phenol
IUPAC NAME: 4-ethyl-2-(1H-imidazol-5-yl)phenol
SYSTEMATIC NAME: 4-ethyl-2-(1H-imidazol-5-yl)phenol
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: CCC1=CC(=C(C=C1)O)C2=CN=CN2
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Product OPENEYE NAME: 5-(3,5-difluorophenyl)-1H-imidazole
CAS Name: 5-(3,5-difluorophenyl)-1H-imidazole
IUPAC NAME: 5-(3,5-difluorophenyl)-1H-imidazole
SYSTEMATIC NAME: 5-[3,5-bis(fluoranyl)phenyl]-1H-imidazole
MOLECULAR FORMULA: C9H6F2N2
MOLECULAR WEIGHT: 180.154146
SMILES: C1=C(C=C(C=C1F)F)C2=CN=CN2
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Product OPENEYE NAME: 5-[4-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-1H-imidazole
CAS Name: 5-[4-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-1H-imidazole
IUPAC NAME: 5-[4-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-1H-imidazole
SYSTEMATIC NAME: 5-[4-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]-1H-imidazole
MOLECULAR FORMULA: C16H12Cl2N2O
MOLECULAR WEIGHT: 319.18528
SMILES: C1=CC(=CC=C1COC2=C(C=CC(=C2)Cl)C3=CN=CN3)Cl
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Product OPENEYE NAME: 5-[2-(2-phenylethoxy)phenyl]-1H-imidazole
CAS Name: 5-[2-(2-phenylethoxy)phenyl]-1H-imidazole
IUPAC NAME: 5-[2-(2-phenylethoxy)phenyl]-1H-imidazole
SYSTEMATIC NAME: 5-[2-(2-phenylethoxy)phenyl]-1H-imidazole
MOLECULAR FORMULA: C17H16N2O
MOLECULAR WEIGHT: 264.32174
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=CN=CN3
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Product OPENEYE NAME: 5-[2-[(3-chlorophenyl)methoxy]phenyl]-1H-imidazole
CAS Name: 5-[2-[(3-chlorophenyl)methoxy]phenyl]-1H-imidazole
IUPAC NAME: 5-[2-[(3-chlorophenyl)methoxy]phenyl]-1H-imidazole
SYSTEMATIC NAME: 5-[2-[(3-chlorophenyl)methoxy]phenyl]-1H-imidazole
MOLECULAR FORMULA: C16H13ClN2O
MOLECULAR WEIGHT: 284.74022
SMILES: C1=CC=C(C(=C1)C2=CN=CN2)OCC3=CC(=CC=C3)Cl
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