Product OPENEYE NAME: 2-(4-methylsulfonylphenyl)-N-(1-phenylethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Name: 2-(4-methylsulfonylphenyl)-N-(1-phenylethyl)-6-(trifluoromethyl)-4-pyrimidinamine
IUPAC NAME: 2-(4-methylsulfonylphenyl)-N-(1-phenylethyl)-6-(trifluoromethyl)pyrimidin-4-amine
SYSTEMATIC NAME: 2-(4-methylsulfonylphenyl)-N-(1-phenylethyl)-6-(trifluoromethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C20H18F3N3O2S
MOLECULAR WEIGHT: 421.43603
SMILES: CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: 10-ethyl-7-methyl-2-methylsulfanyl-5-oxido-benzo[g]pteridin-5-ium-4-one
CAS Name: 10-ethyl-7-methyl-2-(methylthio)-5-oxido-4-benzo[g]pteridin-5-iumone
IUPAC NAME: 10-ethyl-7-methyl-2-methylsulfanyl-5-oxidobenzo[g]pteridin-5-ium-4-one
SYSTEMATIC NAME: 10-ethyl-7-methyl-2-methylsulfanyl-5-oxidanidyl-benzo[g]pteridin-5-ium-4-one
MOLECULAR FORMULA: C14H14N4O2S
MOLECULAR WEIGHT: 302.35156
SMILES: CCN1C2=C(C=C(C=C2)C)[N+](=C3C1=NC(=NC3=O)SC)[O-]
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Product OPENEYE NAME: 7-chloro-10-methyl-2-methylsulfanyl-5-oxido-benzo[g]pteridin-5-ium-4-one
CAS Name: 7-chloro-10-methyl-2-(methylthio)-5-oxido-4-benzo[g]pteridin-5-iumone
IUPAC NAME: 7-chloro-10-methyl-2-methylsulfanyl-5-oxidobenzo[g]pteridin-5-ium-4-one
SYSTEMATIC NAME: 7-chloranyl-10-methyl-2-methylsulfanyl-5-oxidanidyl-benzo[g]pteridin-5-ium-4-one
MOLECULAR FORMULA: C12H9ClN4O2S
MOLECULAR WEIGHT: 308.74346
SMILES: CN1C2=C(C=C(C=C2)Cl)[N+](=C3C1=NC(=NC3=O)SC)[O-]
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Product OPENEYE NAME: N-benzyl-N-ethyl-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Name: N-ethyl-2-(4-methylsulfonylphenyl)-N-(phenylmethyl)-6-(trifluoromethyl)-4-pyrimidinamine
IUPAC NAME: N-benzyl-N-ethyl-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
SYSTEMATIC NAME: N-ethyl-2-(4-methylsulfonylphenyl)-N-(phenylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C21H20F3N3O2S
MOLECULAR WEIGHT: 435.46261
SMILES: CCN(CC1=CC=CC=C1)C2=NC(=NC(=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-1-amine
CAS Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]-1-hexanamine
IUPAC NAME: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-1-amine
SYSTEMATIC NAME: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-1-amine
MOLECULAR FORMULA: C14H24N4OS
MOLECULAR WEIGHT: 296.43156
SMILES: CN1CCC=C(C1)C2=NSN=C2OCCCCCCN
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Product OPENEYE NAME: 4-[[(8R,9S,13S,14S,16R,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
CAS Name: 4-[[(8R,9S,13S,14S,16R,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
IUPAC NAME: 4-[[(8R,9S,13S,14S,16R,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
SYSTEMATIC NAME: 4-[[(8R,9S,13S,14S,16R,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
MOLECULAR FORMULA: C26H31NO3
MOLECULAR WEIGHT: 405.52924
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H]([C@@H]2O)CC4=CC=C(C=C4)C(=O)N)CCC5=C3C=CC(=C5)O
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Product OPENEYE NAME: 3-[[(8R,9S,13S,14S,16R)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]methyl]benzamide
CAS Name: 3-[[(8R,9S,13S,14S,16R)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]methyl]benzamide
IUPAC NAME: 3-[[(8R,9S,13S,14S,16R)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]methyl]benzamide
SYSTEMATIC NAME: 3-[[(8R,9S,13S,14S,16R)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]methyl]benzamide
MOLECULAR FORMULA: C27H31NO3
MOLECULAR WEIGHT: 417.53994
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H](C2=O)CC4=CC=CC(=C4)C(=O)N)CCC5=C3C=CC(=C5)OC
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Product OPENEYE NAME: N-[2-(4-bromophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
CAS Name: N-[2-(4-bromophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
IUPAC NAME: N-[2-(4-bromophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
SYSTEMATIC NAME: N-[2-(4-bromophenyl)ethyl]-7,8-bis(oxidanyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
MOLECULAR FORMULA: C19H21BrN2O2S
MOLECULAR WEIGHT: 421.35124
SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Br)O)O
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Product OPENEYE NAME: 4-(4-chlorophenyl)-1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one
CAS Name: 4-(4-chlorophenyl)-1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone
IUPAC NAME: 4-(4-chlorophenyl)-1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one
SYSTEMATIC NAME: 1-[6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(4-chlorophenyl)butan-1-one
MOLECULAR FORMULA: C19H20ClNO3
MOLECULAR WEIGHT: 345.82
SMILES: C1CN(CC2=CC(=C(C=C21)O)O)C(=O)CCCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-[1,3-bis[(4-chlorophenyl)methyl]imidazolidin-2-yl]phenol
CAS Name: 3-[1,3-bis[(4-chlorophenyl)methyl]-2-imidazolidinyl]phenol
IUPAC NAME: 3-[1,3-bis[(4-chlorophenyl)methyl]imidazolidin-2-yl]phenol
SYSTEMATIC NAME: 3-[1,3-bis[(4-chlorophenyl)methyl]imidazolidin-2-yl]phenol
MOLECULAR FORMULA: C23H22Cl2N2O
MOLECULAR WEIGHT: 413.33958
SMILES: C1CN(C(N1CC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)O)CC4=CC=C(C=C4)Cl
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