Product OPENEYE NAME: 6-bromo-N-(3-hydroxyindan-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-bromo-N-(3-hydroxy-2,3-dihydro-1H-inden-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-bromo-N-(3-hydroxy-2,3-dihydro-1H-inden-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-bromanyl-N-(3-oxidanyl-2,3-dihydro-1H-inden-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C14H12BrN3O3S2
MOLECULAR WEIGHT: 414.29738
SMILES: C1CC2=C(C1O)C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Br
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Product OPENEYE NAME: 6-chloro-N-(1H-indol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(1H-indol-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(1H-indol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(1H-indol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C13H9ClN4O2S2
MOLECULAR WEIGHT: 352.81916
SMILES: C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: 6-chloro-N-(1-methylindol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(1-methyl-5-indolyl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(1-methylindol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(1-methylindol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C14H11ClN4O2S2
MOLECULAR WEIGHT: 366.84574
SMILES: CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: 6-chloro-N-[4-(dimethylamino)phenyl]imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-[4-(dimethylamino)phenyl]-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-[4-(dimethylamino)phenyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-[4-(dimethylamino)phenyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C13H13ClN4O2S2
MOLECULAR WEIGHT: 356.85092
SMILES: CN(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(N=C3N2C=CS3)Cl
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Product OPENEYE NAME: N-(6-amino-5,6-dimethyl-cyclohexa-1,3-dien-1-yl)-6-chloro-imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: N-(6-amino-5,6-dimethyl-1-cyclohexa-1,3-dienyl)-6-chloro-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: N-(6-amino-5,6-dimethylcyclohexa-1,3-dien-1-yl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: N-(6-azanyl-5,6-dimethyl-cyclohexa-1,3-dien-1-yl)-6-chloranyl-imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C13H15ClN4O2S2
MOLECULAR WEIGHT: 358.8668
SMILES: CC1C=CC=C(C1(C)N)NS(=O)(=O)C2=C(N=C3N2C=CS3)Cl
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Product OPENEYE NAME: 6-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C12H8ClN5O3S2
MOLECULAR WEIGHT: 369.80662
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl)NC(=O)N2
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Product OPENEYE NAME: N-(1-acetylindolin-5-yl)-6-chloro-imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-chloro-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C15H13ClN4O3S2
MOLECULAR WEIGHT: 396.87172
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: methyl N-[5-[[3-cyano-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-2-methyl-phenyl]carbamate
CAS Name: N-[5-[[3-cyano-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-2-methylphenyl]carbamic acid methyl ester
IUPAC NAME: methyl N-[5-[[3-cyano-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-2-methylphenyl]carbamate
SYSTEMATIC NAME: methyl N-[5-[[3-cyano-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-2-methyl-phenyl]carbamate
MOLECULAR FORMULA: C18H18N8O2
MOLECULAR WEIGHT: 378.38792
SMILES: CC1=C(C=C(C=C1)NC2=NC(=CN=C2C#N)NC3=NNC(=C3)C)NC(=O)OC
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Product OPENEYE NAME: 2-chloro-N,N-dimethyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]benzamide
CAS Name: 2-chloro-N,N-dimethyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]benzamide
IUPAC NAME: 2-chloro-N,N-dimethyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]benzamide
SYSTEMATIC NAME: 2-chloranyl-N,N-dimethyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]benzamide
MOLECULAR FORMULA: C17H18ClN7O
MOLECULAR WEIGHT: 371.82412
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC(=C(C=C3)Cl)C(=O)N(C)C
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Product OPENEYE NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]methanesulfonamide
CAS Name: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]phenyl]methanesulfonamide
IUPAC NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]methanesulfonamide
MOLECULAR FORMULA: C15H17N7O2S
MOLECULAR WEIGHT: 359.40618
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC(=CC=C3)NS(=O)(=O)C
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Product OPENEYE NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]benzenesulfonamide
CAS Name: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]phenyl]benzenesulfonamide
IUPAC NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]benzenesulfonamide
SYSTEMATIC NAME: N-[3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C20H19N7O2S
MOLECULAR WEIGHT: 421.47556
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 3-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]benzonitrile
CAS Name: 3-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]benzonitrile
IUPAC NAME: 3-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]benzonitrile
SYSTEMATIC NAME: 3-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]benzenecarbonitrile
MOLECULAR FORMULA: C15H12N6
MOLECULAR WEIGHT: 276.29598
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)C3=CC=CC(=C3)C#N
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Product OPENEYE NAME: 6-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
CAS Name: 6-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-pyrazinamine
IUPAC NAME: 6-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
SYSTEMATIC NAME: 6-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
MOLECULAR FORMULA: C14H12ClN5
MOLECULAR WEIGHT: 285.73158
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 6-(4-methoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
CAS Name: 6-(4-methoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-pyrazinamine
IUPAC NAME: 6-(4-methoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
SYSTEMATIC NAME: 6-(4-methoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
MOLECULAR FORMULA: C15H15N5O
MOLECULAR WEIGHT: 281.3125
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)C3=CC=C(C=C3)OC
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MOLECULAR FORMULA: C32H35FN4O5S
MOLECULAR WEIGHT: 606.707503
SMILES: CC1=CC2=C(C=C1)N=C(S2)O[C@@H]3C[C@H]4C(=O)N[C@@]5(C[C@H]5/C=C\CCCCC[C@@H](C(=O)N4C3)NC6=CC(=CC=C6)F)C(=O)O
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MOLECULAR FORMULA: C31H33FN4O6
MOLECULAR WEIGHT: 576.615323
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NC4=CC(=CC=C4)F)OC5=NC6=CC=CC=C6O5)C(=O)O
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MOLECULAR FORMULA: C33H35FN4O5
MOLECULAR WEIGHT: 586.653203
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NC4=CC(=CC=C4)F)OC5=NC=CC6=CC=CC=C65)C(=O)O
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MOLECULAR FORMULA: C32H36N4O6S
MOLECULAR WEIGHT: 604.71644
SMILES: COC1=CC=CC(=C1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC6=CC=CC=C6S5)C(=O)O
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MOLECULAR FORMULA: C36H42FN5O6S2
MOLECULAR WEIGHT: 723.876983
SMILES: CC1(CC1)S(=O)(=O)NC(=O)[C@@]23C[C@H]2/C=C\CCCCC[C@@H](C(=O)N4C[C@@H](C[C@H]4C(=O)N3)OC5=NC6=C(S5)C=C(C=C6)F)NCC7=CC=CC=C7
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MOLECULAR FORMULA: C36H42ClN5O6S2
MOLECULAR WEIGHT: 740.33158
SMILES: CC1(CC1)S(=O)(=O)NC(=O)[C@@]23C[C@H]2/C=C\CCCCC[C@@H](C(=O)N4C[C@@H](C[C@H]4C(=O)N3)OC5=NC6=C(S5)C=C(C=C6)Cl)NCC7=CC=CC=C7
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MOLECULAR FORMULA: C37H45N5O6S2
MOLECULAR WEIGHT: 719.9131
SMILES: CC1=CC2=C(C=C1)N=C(S2)O[C@@H]3C[C@H]4C(=O)N[C@@]5(C[C@H]5/C=C\CCCCC[C@@H](C(=O)N4C3)NCC6=CC=CC=C6)C(=O)NS(=O)(=O)C7(CC7)C
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MOLECULAR FORMULA: C36H43N5O7S
MOLECULAR WEIGHT: 689.82092
SMILES: CC1(CC1)S(=O)(=O)NC(=O)[C@@]23C[C@H]2/C=C\CCCCC[C@@H](C(=O)N4C[C@@H](C[C@H]4C(=O)N3)OC5=NC6=CC=CC=C6O5)NCC7=CC=CC=C7
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Product OPENEYE NAME: 6-bromo-1-(4-fluorophenyl)-N-[(1S)-1-(6-methylsulfonyl-3-pyridyl)propyl]indazole-4-carboxamide
CAS Name: 6-bromo-1-(4-fluorophenyl)-N-[(1S)-1-(6-methylsulfonyl-3-pyridinyl)propyl]-4-indazolecarboxamide
IUPAC NAME: 6-bromo-1-(4-fluorophenyl)-N-[(1S)-1-(6-methylsulfonylpyridin-3-yl)propyl]indazole-4-carboxamide
SYSTEMATIC NAME: 6-bromanyl-1-(4-fluorophenyl)-N-[(1S)-1-(6-methylsulfonylpyridin-3-yl)propyl]indazole-4-carboxamide
MOLECULAR FORMULA: C23H20BrFN4O3S
MOLECULAR WEIGHT: 531.397303
SMILES: CC[C@@H](C1=CN=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC(=CC3=C2C=NN3C4=CC=C(C=C4)F)Br
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Product OPENEYE NAME: 6-cyano-1-(4-fluorophenyl)-N-[[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]methyl]indazole-4-carboxamide
CAS Name: 6-cyano-1-(4-fluorophenyl)-N-[[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 6-cyano-1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 6-cyano-1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C29H29FN6O3S
MOLECULAR WEIGHT: 560.642363
SMILES: CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=C4C=NN(C4=CC(=C3)C#N)C5=CC=C(C=C5)F
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