Product OPENEYE NAME: (2R)-2-(2-cyclopropyloxazol-4-yl)-2-[(2R,5R)-5-indan-2-yl-2-isobutyl-3,6-dioxo-piperazin-1-yl]-N,N-dimethyl-acetamide
CAS Name: (2R)-2-(2-cyclopropyl-4-oxazolyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxo-1-piperazinyl]-N,N-dimethylacetamide
IUPAC NAME: (2R)-2-(2-cyclopropyl-1,3-oxazol-4-yl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: (2R)-2-(2-cyclopropyl-1,3-oxazol-4-yl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-bis(oxidanylidene)piperazin-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C27H34N4O4
MOLECULAR WEIGHT: 478.58326
SMILES: CC(C)C[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](C2=COC(=N2)C3CC3)C(=O)N(C)C)C4CC5=CC=CC=C5C4
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1C2=CC=CC=C2NC(=N1)NCC3COC4=CC=CC=C4O3
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Product OPENEYE NAME: bis[[(3S,4S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
CAS Name: butanedioic acid bis[[(3S,4S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] ester
IUPAC NAME: bis[[(3S,4S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
SYSTEMATIC NAME: bis[[(3S,4S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
MOLECULAR FORMULA: C34H40Cl4N2O4
MOLECULAR WEIGHT: 682.5044
SMILES: CN1C2CCC1[C@H]([C@H](C2)C3=CC(=C(C=C3)Cl)Cl)COC(=O)CCC(=O)OC[C@H]4[C@H](CC5CCC4N5C)C6=CC(=C(C=C6)Cl)Cl
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Product OPENEYE NAME: 4-[(3-methoxyphenyl)-(2-thienyl)methyl]phenol
CAS Name: 4-[(3-methoxyphenyl)-thiophen-2-ylmethyl]phenol
IUPAC NAME: 4-[(3-methoxyphenyl)-thiophen-2-ylmethyl]phenol
SYSTEMATIC NAME: 4-[(3-methoxyphenyl)-thiophen-2-yl-methyl]phenol
MOLECULAR FORMULA: C18H16O2S
MOLECULAR WEIGHT: 296.38344
SMILES: COC1=CC=CC(=C1)C(C2=CC=C(C=C2)O)C3=CC=CS3
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Product OPENEYE NAME: S-[2-(2-ethylanilino)-2-oxo-ethyl] N-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]carbamothioate
CAS Name: N-[[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]carbamothioic acid S-[2-(2-ethylanilino)-2-oxoethyl] ester
IUPAC NAME: S-[2-(2-ethylanilino)-2-oxoethyl] N-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]carbamothioate
SYSTEMATIC NAME: S-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] N-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]carbamothioate
MOLECULAR FORMULA: C22H25N5O3S
MOLECULAR WEIGHT: 439.5306
SMILES: CCC1=CC=CC=C1NC(=O)CSC(=O)NNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N
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Product OPENEYE NAME: 2-hydroxy-3-methyl-6-[(E)-3-methyloct-2-enyl]-5-propyl-pyran-4-one
CAS Name: 2-hydroxy-3-methyl-6-[(E)-3-methyloct-2-enyl]-5-propyl-4-pyranone
IUPAC NAME: 2-hydroxy-3-methyl-6-[(E)-3-methyloct-2-enyl]-5-propylpyran-4-one
SYSTEMATIC NAME: 5-methyl-2-[(E)-3-methyloct-2-enyl]-6-oxidanyl-3-propyl-pyran-4-one
MOLECULAR FORMULA: C18H28O3
MOLECULAR WEIGHT: 292.41312
SMILES: CCCCC/C(=C/CC1=C(C(=O)C(=C(O1)O)C)CCC)/C
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Product OPENEYE NAME: [2-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienyl]-5-methyl-6-oxo-3-propyl-1H-pyridin-4-yl] acetate
CAS Name: acetic acid [2-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl]-5-methyl-6-oxo-3-propyl-1H-pyridin-4-yl] ester
IUPAC NAME: [2-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl]-5-methyl-6-oxo-3-propyl-1H-pyridin-4-yl] acetate
SYSTEMATIC NAME: [2-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienyl]-5-methyl-6-oxidanylidene-3-propyl-1H-pyridin-4-yl] ethanoate
MOLECULAR FORMULA: C21H31NO4
MOLECULAR WEIGHT: 361.47514
SMILES: CCCC1=C(NC(=O)C(=C1OC(=O)C)C)C/C=C(\C)/C/C=C/C(C)(C)O
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Product OPENEYE NAME: sodium 1-amino-4-(3-methylanilino)-9,10-dioxo-anthracene-2-sulfonate
CAS Name: sodium 1-amino-4-(3-methylanilino)-9,10-dioxo-2-anthracenesulfonate
IUPAC NAME: sodium 1-amino-4-(3-methylanilino)-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: sodium 1-azanyl-4-[(3-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C21H15N2NaO5S
MOLECULAR WEIGHT: 430.40897
SMILES: CC1=CC(=CC=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]
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Product OPENEYE NAME: 5-(1-naphthyl)-2-phenyl-3-(4-phenylphenyl)tetrazol-3-ium chloride
CAS Name: 5-(1-naphthalenyl)-2-phenyl-3-(4-phenylphenyl)tetrazol-3-ium chloride
IUPAC NAME: 5-naphthalen-1-yl-2-phenyl-3-(4-phenylphenyl)tetrazol-3-ium chloride
SYSTEMATIC NAME: 5-naphthalen-1-yl-2-phenyl-3-(4-phenylphenyl)-1,2,3,4-tetrazol-3-ium chloride
MOLECULAR FORMULA: C29H21ClN4
MOLECULAR WEIGHT: 460.95684
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)[N+]3=NC(=NN3C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65.[Cl-]
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Product OPENEYE NAME: 5-(1-naphthyl)-2-phenyl-3-(4-phenylphenyl)tetrazol-3-ium
CAS Name: 5-(1-naphthalenyl)-2-phenyl-3-(4-phenylphenyl)tetrazol-3-ium
IUPAC NAME: 5-naphthalen-1-yl-2-phenyl-3-(4-phenylphenyl)tetrazol-3-ium
SYSTEMATIC NAME: 5-naphthalen-1-yl-2-phenyl-3-(4-phenylphenyl)-1,2,3,4-tetrazol-3-ium
MOLECULAR FORMULA: C29H21N4+
MOLECULAR WEIGHT: 425.50384
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)[N+]3=NC(=NN3C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium chloride
CAS Name: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium chloride
IUPAC NAME: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium chloride
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-ium chloride
MOLECULAR FORMULA: C26H21ClN4O
MOLECULAR WEIGHT: 440.92414
SMILES: COC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5.[Cl-]
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium
CAS Name: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium
IUPAC NAME: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-3-phenyl-5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-ium
MOLECULAR FORMULA: C26H21N4O+
MOLECULAR WEIGHT: 405.47114
SMILES: COC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 8-methoxy-1,4-dihydroquinazolin-2-amine
CAS Name: 8-methoxy-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 8-methoxy-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 8-methoxy-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C9H11N3O
MOLECULAR WEIGHT: 177.20314
SMILES: COC1=CC=CC2=C1NC(=NC2)N
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Product OPENEYE NAME: 1-methyl-3-(p-tolyl)pyrrole
CAS Name: 1-methyl-3-(4-methylphenyl)pyrrole
IUPAC NAME: 1-methyl-3-(4-methylphenyl)pyrrole
SYSTEMATIC NAME: 1-methyl-3-(4-methylphenyl)pyrrole
MOLECULAR FORMULA: C12H13N
MOLECULAR WEIGHT: 171.23832
SMILES: CC1=CC=C(C=C1)C2=CN(C=C2)C
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Product OPENEYE NAME: 3-(3-chlorophenyl)-1-methyl-pyrrole
CAS Name: 3-(3-chlorophenyl)-1-methylpyrrole
IUPAC NAME: 3-(3-chlorophenyl)-1-methylpyrrole
SYSTEMATIC NAME: 3-(3-chlorophenyl)-1-methyl-pyrrole
MOLECULAR FORMULA: C11H10ClN
MOLECULAR WEIGHT: 191.6568
SMILES: CN1C=CC(=C1)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: 2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoyl]oxyethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate
CAS Name: (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid 2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxo-3-phenylpropoxy]ethyl ester
IUPAC NAME: 2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoyl]oxyethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate
SYSTEMATIC NAME: 2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoyl]oxyethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate
MOLECULAR FORMULA: C40H30Br2N2O6S4
MOLECULAR WEIGHT: 922.744
SMILES: C1=CC=C(C=C1)C[C@H](N2C(=S)S/C(=C\C3=CC=C(C=C3)Br)/C2=O)C(=O)OCCOC(=O)[C@@H](N4C(=S)S/C(=C\C5=CC=C(C=C5)Br)/C4=O)CC6=CC=CC=C6
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Product OPENEYE NAME: 2-[2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoyl]oxyethoxy]ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate
CAS Name: (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid 2-[2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxo-3-phenylpropoxy]ethoxy]ethyl ester
IUPAC NAME: 2-[2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoyl]oxyethoxy]ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate
SYSTEMATIC NAME: 2-[2-[(2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoyl]oxyethoxy]ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoat
MOLECULAR FORMULA: C42H34Br2N2O7S4
MOLECULAR WEIGHT: 966.79656
SMILES: C1=CC=C(C=C1)C[C@H](N2C(=S)S/C(=C\C3=CC=C(C=C3)Br)/C2=O)C(=O)OCCOCCOC(=O)[C@@H](N4C(=S)S/C(=C\C5=CC=C(C=C5)Br)/C4=O)CC6=CC=CC=C6
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Product OPENEYE NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1H-benzimidazole; methanesulfonic acid
CAS Name: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1H-benzimidazole; methanesulfonic acid
IUPAC NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1H-benzimidazole; methanesulfonic acid
SYSTEMATIC NAME: 6-[2-[2,6-bis(fluoranyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1H-benzimidazole; methanesulfonic acid
MOLECULAR FORMULA: C23H18F2N4O3S
MOLECULAR WEIGHT: 468.475826
SMILES: CS(=O)(=O)O.C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC=C3F)F)C4=CC5=C(C=C4)N=CN5
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Product OPENEYE NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1H-benzimidazole
CAS Name: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1H-benzimidazole
IUPAC NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1H-benzimidazole
SYSTEMATIC NAME: 6-[2-[2,6-bis(fluoranyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1H-benzimidazole
MOLECULAR FORMULA: C22H14F2N4
MOLECULAR WEIGHT: 372.370166
SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC=C3F)F)C4=CC5=C(C=C4)N=CN5
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