Product OPENEYE NAME: 4-(3,5-dichloro-4-hydroxy-phenyl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]thiazole-2-carboxamide
CAS Name: 4-(3,5-dichloro-4-hydroxyphenyl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolecarboxamide
IUPAC NAME: 4-(3,5-dichloro-4-hydroxyphenyl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-2-carboxamide
SYSTEMATIC NAME: 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-2-carboxamide
MOLECULAR FORMULA: C19H13Cl2F3N2O2S
MOLECULAR WEIGHT: 461.28493
SMILES: CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)C2=NC(=CS2)C3=CC(=C(C(=C3)Cl)O)Cl
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Product OPENEYE NAME: N-benzhydryl-4-(3,5-dichloro-4-hydroxy-phenyl)thiazole-2-carboxamide
CAS Name: 4-(3,5-dichloro-4-hydroxyphenyl)-N-(diphenylmethyl)-2-thiazolecarboxamide
IUPAC NAME: N-benzhydryl-4-(3,5-dichloro-4-hydroxyphenyl)-1,3-thiazole-2-carboxamide
SYSTEMATIC NAME: 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-(diphenylmethyl)-1,3-thiazole-2-carboxamide
MOLECULAR FORMULA: C23H16Cl2N2O2S
MOLECULAR WEIGHT: 455.35634
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=CS3)C4=CC(=C(C(=C4)Cl)O)Cl
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Product OPENEYE NAME: S-[2-[[(2R,3R,4R,5S)-5-(2,4-diaminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]oxyethyl] 2,2-dimethylpropanethioate
CAS Name: 2,2-dimethylpropanethioic acid S-[2-[[(2R,3R,4R,5S)-5-(2,4-diamino-7-imidazo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-[2-[(2,2-dimethyl-1-oxopropyl)thio]ethoxy]phosphoryl]oxyethyl] ester
IUPAC NAME: S-[2-[[(2R,3R,4R,5S)-5-(2,4-diaminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]oxyethyl] 2,2-dimethylpropanethioate
SYSTEMATIC NAME: S-[2-[[(2R,3R,4R,5S)-5-[2,4-bis(azanyl)imidazo[2,1-f][1,2,4]triazin-7-yl]-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]oxyethyl] 2,2-dimethylpropanethioate
MOLECULAR FORMULA: C25H41N6O9PS2
MOLECULAR WEIGHT: 664.731601
SMILES: C[C@]1([C@@H]([C@H](O[C@H]1C2=CN=C3N2N=C(N=C3N)N)COP(=O)(OCCSC(=O)C(C)(C)C)OCCSC(=O)C(C)(C)C)O)O
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Product OPENEYE NAME: ethyl (2S)-2-[[[(3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoate
CAS Name: (2S)-2-[[[(3R,4R,5S)-5-(4-amino-7-imidazo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[[[(3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(4-chlorophenoxy)phosphoryl]amino]propanoate
SYSTEMATIC NAME: ethyl (2S)-2-[[[(3R,4R,5S)-5-(4-azanylimidazo[2,1-f][1,2,4]triazin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(4-chloranylphenoxy)phosphoryl]amino]propanoate
MOLECULAR FORMULA: C22H28ClN6O8P
MOLECULAR WEIGHT: 570.919881
SMILES: CCOC(=O)[C@H](C)NP(=O)(OCC1[C@H]([C@@]([C@@H](O1)C2=CN=C3N2N=CN=C3N)(C)O)O)OC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: ethyl (2S)-2-[[(4aS,6S,7S,7aS)-6-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-7-hydroxy-7-methyl-2-oxo-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-2-yl]amino]propanoate
CAS Name: (2S)-2-[[(4aS,6S,7S,7aS)-6-(4-amino-7-imidazo[2,1-f][1,2,4]triazinyl)-7-hydroxy-7-methyl-2-oxo-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphorin-2-yl]amino]propanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[[(4aS,6S,7S,7aS)-6-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-7-hydroxy-7-methyl-2-oxo-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-2-yl]amino]propanoate
SYSTEMATIC NAME: ethyl (2S)-2-[[(4aS,6S,7S,7aS)-6-(4-azanylimidazo[2,1-f][1,2,4]triazin-7-yl)-7-methyl-7-oxidanyl-2-oxidanylidene-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-2-yl]amino]propanoate
MOLECULAR FORMULA: C16H23N6O7P
MOLECULAR WEIGHT: 442.363581
SMILES: CCOC(=O)[C@H](C)NP1(=O)OC[C@H]2[C@H](O1)[C@@]([C@@H](O2)C3=CN=C4N3N=CN=C4N)(C)O
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Product OPENEYE NAME: [(2R,3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
CAS Name: [(2R,3R,4R,5S)-5-(4-amino-7-imidazo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methyl dihydrogen phosphate
IUPAC NAME: [(2R,3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3R,4R,5S)-5-(4-azanylimidazo[2,1-f][1,2,4]triazin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C11H16N5O7P
MOLECULAR WEIGHT: 361.247801
SMILES: C[C@]1([C@@H]([C@H](O[C@H]1C2=CN=C3N2N=CN=C3N)COP(=O)(O)O)O)O
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Product OPENEYE NAME: [[(2R,3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate
CAS Name: carbonic acid [[(2R,3R,4R,5S)-5-(4-amino-7-imidazo[2,1-f][1,2,4]triazinyl)-3,4-dihydroxy-4-methyl-2-oxolanyl]methoxy-[[oxo(propan-2-yloxy)methoxy]methoxy]phosphoryl]oxymethyl propan-2-yl ester
IUPAC NAME: [[(2R,3R,4R,5S)-5-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate
SYSTEMATIC NAME: [[(2R,3R,4R,5S)-5-(4-azanylimidazo[2,1-f][1,2,4]triazin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate
MOLECULAR FORMULA: C21H32N5O13P
MOLECULAR WEIGHT: 593.478241
SMILES: CC(C)OC(=O)OCOP(=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)C2=CN=C3N2N=CN=C3N)(C)O)O)OCOC(=O)OC(C)C
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Product OPENEYE NAME: 2-[4-[5-(4-benzylpiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2,6-dibromo-phenoxy]acetic acid
CAS Name: 2-[2,6-dibromo-4-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetic acid
IUPAC NAME: 2-[4-[5-(4-benzylpiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2,6-dibromophenoxy]acetic acid
SYSTEMATIC NAME: 2-[2,6-bis(bromanyl)-4-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,2,4-oxadiazol-3-yl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C23H21Br2N3O5
MOLECULAR WEIGHT: 579.23794
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CC(=C(C(=C4)Br)OCC(=O)O)Br
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Product OPENEYE NAME: 4-[3-(4-benzylpiperidine-1-carbonyl)-2H-1,2,4-oxadiazol-5-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[3-(4-benzylpiperidine-1-carbonyl)-2H-1,2,4-oxadiazol-5-ylidene]-2,6-dibromocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C21H19Br2N3O3
MOLECULAR WEIGHT: 521.20186
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC(=C4C=C(C(=O)C(=C4)Br)Br)ON3
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Product OPENEYE NAME: methyl 1-[2-[4-[5-(4-benzylpiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2,6-dibromo-phenoxy]acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-[2,6-dibromo-4-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,2,4-oxadiazol-3-yl]phenoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-[4-[5-(4-benzylpiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2,6-dibromophenoxy]acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[2,6-bis(bromanyl)-4-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,2,4-oxadiazol-3-yl]phenoxy]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C30H32Br2N4O6
MOLECULAR WEIGHT: 704.40628
SMILES: COC(=O)C1CCN(CC1)C(=O)COC2=C(C=C(C=C2Br)C3=NOC(=N3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)Br
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Product OPENEYE NAME: 2-[4-[5-(4-benzylpiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2,6-dibromo-phenoxy]-N,N-bis(2-hydroxyethyl)acetamide
CAS Name: 2-[2,6-dibromo-4-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N,N-bis(2-hydroxyethyl)acetamide
IUPAC NAME: 2-[4-[5-(4-benzylpiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2,6-dibromophenoxy]-N,N-bis(2-hydroxyethyl)acetamide
SYSTEMATIC NAME: 2-[2,6-bis(bromanyl)-4-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,2,4-oxadiazol-3-yl]phenoxy]-N,N-bis(2-hydroxyethyl)ethanamide
MOLECULAR FORMULA: C27H30Br2N4O6
MOLECULAR WEIGHT: 666.3583
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CC(=C(C(=C4)Br)OCC(=O)N(CCO)CCO)Br
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Product OPENEYE NAME: 4-[3-(4-benzylpiperidine-1-carbonyl)-2H-1,2,4-oxadiazol-5-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[3-(4-benzylpiperidine-1-carbonyl)-2H-1,2,4-oxadiazol-5-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C21H19Cl2N3O3
MOLECULAR WEIGHT: 432.29986
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC(=C4C=C(C(=O)C(=C4)Cl)Cl)ON3
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Product OPENEYE NAME: 2,6-dibromo-4-[5-[4-(2,2-dimethylpropanoyl)piperazine-1-carbonyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[5-[[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[5-[4-(2,2-dimethylpropanoyl)piperazine-1-carbonyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[5-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]carbonyl-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H20Br2N4O4
MOLECULAR WEIGHT: 516.1838
SMILES: CC(C)(C)C(=O)N1CCN(CC1)C(=O)C2=NC(=C3C=C(C(=O)C(=C3)Br)Br)NO2
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Product OPENEYE NAME: 2-[3-(dimethylsulfamoylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodo-anilino)-N-[(2S)-2-hydroxypropyl]benzamide
CAS Name: 2-[3-(dimethylsulfamoylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)-N-[(2S)-2-hydroxypropyl]benzamide
IUPAC NAME: 2-[3-(dimethylsulfamoylamino)phenoxy]-4-fluoro-6-(2-fluoro-4-iodoanilino)-N-[(2S)-2-hydroxypropyl]benzamide
SYSTEMATIC NAME: 2-[3-(dimethylsulfamoylamino)phenoxy]-4-fluoranyl-6-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-[(2S)-2-oxidanylpropyl]benzamide
MOLECULAR FORMULA: C24H25F2IN4O5S
MOLECULAR WEIGHT: 646.445376
SMILES: C[C@@H](CNC(=O)C1=C(C=C(C=C1NC2=C(C=C(C=C2)I)F)F)OC3=CC=CC(=C3)NS(=O)(=O)N(C)C)O
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Product OPENEYE NAME: 4-fluoro-2-(2-fluoro-4-iodo-anilino)-6-[3-(methylsulfonylmethyl)phenoxy]benzamide
CAS Name: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[3-(methylsulfonylmethyl)phenoxy]benzamide
IUPAC NAME: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[3-(methylsulfonylmethyl)phenoxy]benzamide
SYSTEMATIC NAME: 4-fluoranyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-[3-(methylsulfonylmethyl)phenoxy]benzamide
MOLECULAR FORMULA: C21H17F2IN2O4S
MOLECULAR WEIGHT: 558.336956
SMILES: CS(=O)(=O)CC1=CC(=CC=C1)OC2=C(C(=CC(=C2)F)NC3=C(C=C(C=C3)I)F)C(=O)N
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Product OPENEYE NAME: methyl 5-[2-carbamoyl-5-fluoro-3-(2-fluoro-4-iodo-anilino)phenoxy]pyridine-3-carboxylate
CAS Name: 5-[2-carbamoyl-5-fluoro-3-(2-fluoro-4-iodoanilino)phenoxy]-3-pyridinecarboxylic acid methyl ester
IUPAC NAME: methyl 5-[2-carbamoyl-5-fluoro-3-(2-fluoro-4-iodoanilino)phenoxy]pyridine-3-carboxylate
SYSTEMATIC NAME: methyl 5-[2-aminocarbonyl-5-fluoranyl-3-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenoxy]pyridine-3-carboxylate
MOLECULAR FORMULA: C20H14F2IN3O4
MOLECULAR WEIGHT: 525.244136
SMILES: COC(=O)C1=CC(=CN=C1)OC2=C(C(=CC(=C2)F)NC3=C(C=C(C=C3)I)F)C(=O)N
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