Product OPENEYE NAME: O1-[[(3S,4S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] O4-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
CAS Name: butanedioic acid O1-[[(3S,4S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] ester O4-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] ester
IUPAC NAME: 1-O-[[(3S,4S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] 4-O-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
SYSTEMATIC NAME: O1-[[(3S,4S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] O4-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
MOLECULAR FORMULA: C33H37Cl4NO4S
MOLECULAR WEIGHT: 685.52818
SMILES: CN1[C@@H]2CCC1C[C@@H]([C@@H]2COC(=O)CCC(=O)OC[C@H]3[C@H](CC4CCC3S4)C5=CC(=C(C=C5)Cl)Cl)C6=CC(=C(C=C6)Cl)Cl
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Product OPENEYE NAME: O1-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octan-4-yl]methyl] O4-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
CAS Name: butanedioic acid O1-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octan-4-yl]methyl] ester O4-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] ester
IUPAC NAME: 1-O-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octan-4-yl]methyl] 4-O-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
SYSTEMATIC NAME: O1-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octan-4-yl]methyl] O4-[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
MOLECULAR FORMULA: C32H34Cl4O5S
MOLECULAR WEIGHT: 672.48636
SMILES: C1CC2[C@H]([C@H](CC1O2)C3=CC(=C(C=C3)Cl)Cl)COC(=O)CCC(=O)OC[C@H]4[C@H](CC5CCC4S5)C6=CC(=C(C=C6)Cl)Cl
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Product OPENEYE NAME: bis[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
CAS Name: butanedioic acid bis[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] ester
IUPAC NAME: bis[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
SYSTEMATIC NAME: bis[[(3S,4R)-3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
MOLECULAR FORMULA: C32H34Cl4O4S2
MOLECULAR WEIGHT: 688.55196
SMILES: C1CC2[C@H]([C@H](CC1S2)C3=CC(=C(C=C3)Cl)Cl)COC(=O)CCC(=O)OC[C@H]4[C@H](CC5CCC4S5)C6=CC(=C(C=C6)Cl)Cl
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Product OPENEYE NAME: [(1R,3S)-3-(hexadecanoylamino)-1-hydroxy-4-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]butyl]phosphonic acid
CAS Name: [(1R,3S)-1-hydroxy-4-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]-3-(1-oxohexadecylamino)butyl]phosphonic acid
IUPAC NAME: [(1R,3S)-3-(hexadecanoylamino)-1-hydroxy-4-[4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]butyl]phosphonic acid
SYSTEMATIC NAME: [(1R,3S)-3-(hexadecanoylamino)-4-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]-1-oxidanyl-butyl]phosphonic acid
MOLECULAR FORMULA: C35H57N2O7P
MOLECULAR WEIGHT: 648.810041
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=NC=C(C(=C2C)OC)C)C[C@H](O)P(=O)(O)O
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Product OPENEYE NAME: [(3S)-1-fluoro-3-(hexadecanoylamino)-4-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]butyl]phosphonic acid
CAS Name: [(3S)-1-fluoro-4-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]-3-(1-oxohexadecylamino)butyl]phosphonic acid
IUPAC NAME: [(3S)-1-fluoro-3-(hexadecanoylamino)-4-[4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]butyl]phosphonic acid
SYSTEMATIC NAME: [(3S)-1-fluoranyl-3-(hexadecanoylamino)-4-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]butyl]phosphonic acid
MOLECULAR FORMULA: C35H56FN2O6P
MOLECULAR WEIGHT: 650.801104
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=NC=C(C(=C2C)OC)C)CC(F)P(=O)(O)O
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Product OPENEYE NAME: (2S)-2-[(2R,5R)-5-indan-2-yl-2-isobutyl-3,6-dioxo-piperazin-1-yl]-N-isopropyl-2-[5-(2-pyridyl)-2-thienyl]acetamide
CAS Name: (2S)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxo-1-piperazinyl]-N-propan-2-yl-2-[5-(2-pyridinyl)-2-thiophenyl]acetamide
IUPAC NAME: (2S)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-yl-2-(5-pyridin-2-ylthiophen-2-yl)acetamide
SYSTEMATIC NAME: (2S)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-bis(oxidanylidene)piperazin-1-yl]-N-propan-2-yl-2-(5-pyridin-2-ylthiophen-2-yl)ethanamide
MOLECULAR FORMULA: C31H36N4O3S
MOLECULAR WEIGHT: 544.70754
SMILES: CC(C)C[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](C2=CC=C(S2)C3=CC=CC=N3)C(=O)NC(C)C)C4CC5=CC=CC=C5C4
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Product OPENEYE NAME: N-ethyl-4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: N-ethyl-4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: N-ethyl-4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: N-ethyl-4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C11H15N3
MOLECULAR WEIGHT: 189.2569
SMILES: CCNC1=NC(C2=CC=CC=C2N1)C
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Product OPENEYE NAME: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]propan-2-ol
CAS Name: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-2-propanol
IUPAC NAME: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C27H33NO3S
MOLECULAR WEIGHT: 451.62082
SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CNC3CCCCC3)O)C4=CC=CS4
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Product OPENEYE NAME: 1-[4-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol
CAS Name: 1-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-3-(1-piperidinyl)-2-propanol
IUPAC NAME: 1-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-3-piperidin-1-ylpropan-2-ol
SYSTEMATIC NAME: 1-[4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol
MOLECULAR FORMULA: C26H31NO3S
MOLECULAR WEIGHT: 437.59424
SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CN3CCCCC3)O)C4=CC=CS4
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Product OPENEYE NAME: (E)-N-[2-[3-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxo-chromen-6-yl]oxyethyl]-3-(3,4-dichlorophenyl)prop-2-enamide
CAS Name: (E)-3-(3,4-dichlorophenyl)-N-[2-[[3-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxo-1-benzopyran-6-yl]oxy]ethyl]-2-propenamide
IUPAC NAME: (E)-N-[2-[3-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxochromen-6-yl]oxyethyl]-3-(3,4-dichlorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3,4-dichlorophenyl)-N-[2-[3-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxidanylidene-chromen-6-yl]oxyethyl]prop-2-enamide
MOLECULAR FORMULA: C36H32Cl2N2O4
MOLECULAR WEIGHT: 627.55628
SMILES: CCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)OCCNC(=O)/C=C/C5=CC(=C(C=C5)Cl)Cl)OC3=O
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Product OPENEYE NAME: N-[2-[3-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxo-chromen-7-yl]oxyethyl]-2-(3,5-difluorophenyl)acetamide
CAS Name: 2-(3,5-difluorophenyl)-N-[2-[[3-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxo-1-benzopyran-7-yl]oxy]ethyl]acetamide
IUPAC NAME: N-[2-[3-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxochromen-7-yl]oxyethyl]-2-(3,5-difluorophenyl)acetamide
SYSTEMATIC NAME: 2-[3,5-bis(fluoranyl)phenyl]-N-[2-[3-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxidanylidene-chromen-7-yl]oxyethyl]ethanamide
MOLECULAR FORMULA: C35H32F2N2O4
MOLECULAR WEIGHT: 582.636386
SMILES: CCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC4=C(C=C(C=C4)OCCNC(=O)CC5=CC(=CC(=C5)F)F)OC3=O
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Product OPENEYE NAME: 1-[3-(diethylamino)propylamino]-3-[4-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]propan-2-ol
CAS Name: 1-[3-(diethylamino)propylamino]-3-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-2-propanol
IUPAC NAME: 1-[3-(diethylamino)propylamino]-3-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-[3-(diethylamino)propylamino]-3-[4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C28H38N2O3S
MOLECULAR WEIGHT: 482.67792
SMILES: CCN(CC)CCCNCC(COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC=CS3)O
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Product OPENEYE NAME: (E)-2-(5-chloro-2-thienyl)-N-[1-[4-[4-[(dimethylamino)methyl]imidazol-1-yl]-2-fluoro-phenyl]-2-oxo-pyrrolidin-3-yl]prop-1-ene-1-sulfonamide
CAS Name: (E)-2-(5-chloro-2-thiophenyl)-N-[1-[4-[4-[(dimethylamino)methyl]-1-imidazolyl]-2-fluorophenyl]-2-oxo-3-pyrrolidinyl]-1-propene-1-sulfonamide
IUPAC NAME: (E)-2-(5-chlorothiophen-2-yl)-N-[1-[4-[4-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-2-oxopyrrolidin-3-yl]prop-1-ene-1-sulfonamide
SYSTEMATIC NAME: (E)-2-(5-chloranylthiophen-2-yl)-N-[1-[4-[4-[(dimethylamino)methyl]imidazol-1-yl]-2-fluoranyl-phenyl]-2-oxidanylidene-pyrrolidin-3-yl]prop-1-ene-1-sulfonamide
MOLECULAR FORMULA: C23H25ClFN5O3S2
MOLECULAR WEIGHT: 538.057703
SMILES: C/C(=C\S(=O)(=O)NC1CCN(C1=O)C2=C(C=C(C=C2)N3C=C(N=C3)CN(C)C)F)/C4=CC=C(S4)Cl
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Product OPENEYE NAME: 2-(3-bromophenyl)-3,5-diphenyl-tetrazol-3-ium chloride
CAS Name: 2-(3-bromophenyl)-3,5-diphenyltetrazol-3-ium chloride
IUPAC NAME: 2-(3-bromophenyl)-3,5-diphenyltetrazol-3-ium chloride
SYSTEMATIC NAME: 2-(3-bromophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium chloride
MOLECULAR FORMULA: C19H14BrClN4
MOLECULAR WEIGHT: 413.69826
SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br.[Cl-]
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Product OPENEYE NAME: 2-(3-bromophenyl)-3,5-diphenyl-tetrazol-3-ium
CAS Name: 2-(3-bromophenyl)-3,5-diphenyltetrazol-3-ium
IUPAC NAME: 2-(3-bromophenyl)-3,5-diphenyltetrazol-3-ium
SYSTEMATIC NAME: 2-(3-bromophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium
MOLECULAR FORMULA: C19H14BrN4+
MOLECULAR WEIGHT: 378.24526
SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br
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Product OPENEYE NAME: 5-(4-benzyloxyphenyl)-2-(3-bromophenyl)-3-phenyl-tetrazol-3-ium chloride
CAS Name: 2-(3-bromophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-3-ium chloride
IUPAC NAME: 2-(3-bromophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-3-ium chloride
SYSTEMATIC NAME: 2-(3-bromophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-3-ium chloride
MOLECULAR FORMULA: C26H20BrClN4O
MOLECULAR WEIGHT: 519.8202
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN([N+](=N3)C4=CC=CC=C4)C5=CC(=CC=C5)Br.[Cl-]
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Product OPENEYE NAME: 5-(4-benzyloxyphenyl)-2-(3-bromophenyl)-3-phenyl-tetrazol-3-ium
CAS Name: 2-(3-bromophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-3-ium
IUPAC NAME: 2-(3-bromophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-3-ium
SYSTEMATIC NAME: 2-(3-bromophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-3-ium
MOLECULAR FORMULA: C26H20BrN4O+
MOLECULAR WEIGHT: 484.3672
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN([N+](=N3)C4=CC=CC=C4)C5=CC(=CC=C5)Br
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