Product OPENEYE NAME: (6R,7S,7aR)-2-benzyl-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-7-(4-fluorophenyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one
CAS Name: (6R,7S,7aR)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-7-(4-fluorophenyl)-2-(phenylmethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one
IUPAC NAME: (6R,7S,7aR)-2-benzyl-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-7-(4-fluorophenyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one
SYSTEMATIC NAME: (6R,7S,7aR)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-7-(4-fluorophenyl)-2-(phenylmethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one
MOLECULAR FORMULA: C29H25F7N2O2
MOLECULAR WEIGHT: 566.509822
SMILES: C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@H]2CN3[C@H]([C@@H]2C4=CC=C(C=C4)F)CN(C3=O)CC5=CC=CC=C5
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Product OPENEYE NAME: N-[2-(4-tert-butylphenyl)ethyl]-5,8-dichloro-6,7-dihydroxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-5,8-dichloro-6,7-dihydroxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
IUPAC NAME: N-[2-(4-tert-butylphenyl)ethyl]-5,8-dichloro-6,7-dihydroxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
SYSTEMATIC NAME: N-[2-(4-tert-butylphenyl)ethyl]-5,8-bis(chloranyl)-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
MOLECULAR FORMULA: C22H26Cl2N2O2S
MOLECULAR WEIGHT: 453.42504
SMILES: CC(C)(C)C1=CC=C(C=C1)CCNC(=S)N2CCC3=C(C2)C(=C(C(=C3Cl)O)O)Cl
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Product OPENEYE NAME: 7,8-dihydroxy-N-(2-phenylethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
CAS Name: 7,8-dihydroxy-N-(2-phenylethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
IUPAC NAME: 7,8-dihydroxy-N-(2-phenylethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
SYSTEMATIC NAME: 7,8-bis(oxidanyl)-N-(2-phenylethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=CC=C3)O)O
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Product OPENEYE NAME: N-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-1-(4-pyridyl)piperidine-4-carboxamide
CAS Name: N-[3-[(6-chloro-2-naphthalenyl)sulfonyl]propyl]-1-pyridin-4-yl-4-piperidinecarboxamide
IUPAC NAME: N-[3-(6-chloronaphthalen-2-yl)sulfonylpropyl]-1-pyridin-4-ylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl]-1-pyridin-4-yl-piperidine-4-carboxamide
MOLECULAR FORMULA: C24H26ClN3O3S
MOLECULAR WEIGHT: 471.99954
SMILES: C1CN(CCC1C(=O)NCCCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4=CC=NC=C4
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Product OPENEYE NAME: 1,3-bis[(3,4-dichlorophenyl)methyl]imidazolidine
CAS Name: 1,3-bis[(3,4-dichlorophenyl)methyl]imidazolidine
IUPAC NAME: 1,3-bis[(3,4-dichlorophenyl)methyl]imidazolidine
SYSTEMATIC NAME: 1,3-bis[(3,4-dichlorophenyl)methyl]imidazolidine
MOLECULAR FORMULA: C17H16Cl4N2
MOLECULAR WEIGHT: 390.13434
SMILES: C1CN(CN1CC2=CC(=C(C=C2)Cl)Cl)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 1,3-bis[(3-chlorophenyl)methyl]imidazolidine
CAS Name: 1,3-bis[(3-chlorophenyl)methyl]imidazolidine
IUPAC NAME: 1,3-bis[(3-chlorophenyl)methyl]imidazolidine
SYSTEMATIC NAME: 1,3-bis[(3-chlorophenyl)methyl]imidazolidine
MOLECULAR FORMULA: C17H18Cl2N2
MOLECULAR WEIGHT: 321.24422
SMILES: C1CN(CN1CC2=CC(=CC=C2)Cl)CC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: [2-amino-5-(4-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-3-thienyl]-phenyl-methanone
CAS Name: [2-amino-5-(4-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-3-thiophenyl]-phenylmethanone
IUPAC NAME: [2-amino-5-(4-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenylmethanone
SYSTEMATIC NAME: [2-azanyl-5-(4-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenyl-methanone
MOLECULAR FORMULA: C24H15ClF3NOS
MOLECULAR WEIGHT: 457.89521
SMILES: C1=CC=C(C=C1)C(=O)C2=C(SC(=C2C3=CC(=CC=C3)C(F)(F)F)C4=CC=C(C=C4)Cl)N
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Product OPENEYE NAME: [2-amino-5-(4-nitrophenyl)-4-[3-(trifluoromethyl)phenyl]-3-thienyl]-phenyl-methanone
CAS Name: [2-amino-5-(4-nitrophenyl)-4-[3-(trifluoromethyl)phenyl]-3-thiophenyl]-phenylmethanone
IUPAC NAME: [2-amino-5-(4-nitrophenyl)-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenylmethanone
SYSTEMATIC NAME: [2-azanyl-5-(4-nitrophenyl)-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenyl-methanone
MOLECULAR FORMULA: C24H15F3N2O3S
MOLECULAR WEIGHT: 468.44771
SMILES: C1=CC=C(C=C1)C(=O)C2=C(SC(=C2C3=CC(=CC=C3)C(F)(F)F)C4=CC=C(C=C4)[N+](=O)[O-])N
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Product OPENEYE NAME: 3-[2-[(4-bromophenyl)methyl]benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine
CAS Name: 3-[2-[(4-bromophenyl)methyl]-1-benzimidazolyl]-N,N-dimethyl-1-propanamine
IUPAC NAME: 3-[2-[(4-bromophenyl)methyl]benzimidazol-1-yl]-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-[2-[(4-bromophenyl)methyl]benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C19H22BrN3
MOLECULAR WEIGHT: 372.30208
SMILES: CN(C)CCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Br
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Product OPENEYE NAME: 1-[(3-iodophenyl)methyl]-4-(3-phenylpropyl)piperazine
CAS Name: 1-[(3-iodophenyl)methyl]-4-(3-phenylpropyl)piperazine
IUPAC NAME: 1-[(3-iodophenyl)methyl]-4-(3-phenylpropyl)piperazine
SYSTEMATIC NAME: 1-[(3-iodanylphenyl)methyl]-4-(3-phenylpropyl)piperazine
MOLECULAR FORMULA: C20H25IN2
MOLECULAR WEIGHT: 420.33037
SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CC3=CC(=CC=C3)I
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Product OPENEYE NAME: (2S)-2-(hexadecylamino)-3-phenyl-propan-1-ol
CAS Name: (2S)-2-(hexadecylamino)-3-phenyl-1-propanol
IUPAC NAME: (2S)-2-(hexadecylamino)-3-phenylpropan-1-ol
SYSTEMATIC NAME: (2S)-2-(hexadecylamino)-3-phenyl-propan-1-ol
MOLECULAR FORMULA: C25H45NO
MOLECULAR WEIGHT: 375.6309
SMILES: CCCCCCCCCCCCCCCCN[C@@H](CC1=CC=CC=C1)CO
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Product OPENEYE NAME: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]o
CAS Name: (2S,4S,5R,6R)-5-acetamido-2-[[(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-3-oxanyl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-4-hydroxy-6-[(1R,2R)-1,2,3
IUPAC NAME: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihy
SYSTEMATIC NAME: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-
MOLECULAR FORMULA: C31H52N2O23
MOLECULAR WEIGHT: 820.74418
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@@]4(C[C@@H]([C@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)CO)O)NC(=O)C)O)O)O
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Product OPENEYE NAME: N-[2-(1-methylpyrrol-2-yl)ethyl]-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Name: N-[2-(1-methyl-2-pyrrolyl)ethyl]-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)-4-pyrimidinamine
IUPAC NAME: N-[2-(1-methylpyrrol-2-yl)ethyl]-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
SYSTEMATIC NAME: N-[2-(1-methylpyrrol-2-yl)ethyl]-2-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C19H19F3N4O2S
MOLECULAR WEIGHT: 424.43997
SMILES: CN1C=CC=C1CCNC2=NC(=NC(=C2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: 2-(4-methylsulfonylphenyl)-N-[2-(2-thienyl)ethyl]-6-(trifluoromethyl)pyrimidin-4-amine
CAS Name: 2-(4-methylsulfonylphenyl)-N-(2-thiophen-2-ylethyl)-6-(trifluoromethyl)-4-pyrimidinamine
IUPAC NAME: 2-(4-methylsulfonylphenyl)-N-(2-thiophen-2-ylethyl)-6-(trifluoromethyl)pyrimidin-4-amine
SYSTEMATIC NAME: 2-(4-methylsulfonylphenyl)-N-(2-thiophen-2-ylethyl)-6-(trifluoromethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C18H16F3N3O2S2
MOLECULAR WEIGHT: 427.46375
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCC3=CC=CS3)C(F)(F)F
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Product OPENEYE NAME: 3-[[(8R,9S,13S,14S,16R,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
CAS Name: 3-[[(8R,9S,13S,14S,16R,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
IUPAC NAME: 3-[[(8R,9S,13S,14S,16R,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
SYSTEMATIC NAME: 3-[[(8R,9S,13S,14S,16R,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl]benzamide
MOLECULAR FORMULA: C26H31NO2
MOLECULAR WEIGHT: 389.52984
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H]([C@@H]2O)CC4=CC=CC(=C4)C(=O)N)CCC5=CC=CC=C35
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Product OPENEYE NAME: 3-(4-imidazol-1-ylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
CAS Name: 3-[4-(1-imidazolyl)butoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
IUPAC NAME: 3-(4-imidazol-1-ylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
SYSTEMATIC NAME: 3-(4-imidazol-1-ylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
MOLECULAR FORMULA: C15H21N5OS
MOLECULAR WEIGHT: 319.42514
SMILES: CN1CCC=C(C1)C2=NSN=C2OCCCCN3C=CN=C3
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Product OPENEYE NAME: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-pyrrol-1-ylbutoxy)-1,2,5-thiadiazole
CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[4-(1-pyrrolyl)butoxy]-1,2,5-thiadiazole
IUPAC NAME: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-pyrrol-1-ylbutoxy)-1,2,5-thiadiazole
SYSTEMATIC NAME: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-pyrrol-1-ylbutoxy)-1,2,5-thiadiazole
MOLECULAR FORMULA: C16H22N4OS
MOLECULAR WEIGHT: 318.43708
SMILES: CN1CCC=C(C1)C2=NSN=C2OCCCCN3C=CC=C3
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Product OPENEYE NAME: (6S,7R,7aS)-7-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-6-(4-fluorophenyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one
CAS Name: (6S,7R,7aS)-7-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-6-(4-fluorophenyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one
IUPAC NAME: (6S,7R,7aS)-7-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-6-(4-fluorophenyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
SYSTEMATIC NAME: (6S,7R,7aS)-7-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-6-(4-fluorophenyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
MOLECULAR FORMULA: C22H18F7NO3
MOLECULAR WEIGHT: 477.372042
SMILES: C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@H](CN3[C@H]2COC3=O)C4=CC=C(C=C4)F
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