Product OPENEYE NAME: 6-chloro-N-(1H-indazol-6-yl)imidazo[2,1-b]thiazole-5-sulfonamide hydrochloride
CAS Name: 6-chloro-N-(1H-indazol-6-yl)-5-imidazo[2,1-b]thiazolesulfonamide hydrochloride
IUPAC NAME: 6-chloro-N-(1H-indazol-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride
SYSTEMATIC NAME: 6-chloranyl-N-(1H-indazol-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride
MOLECULAR FORMULA: C12H9Cl2N5O2S2
MOLECULAR WEIGHT: 390.26816
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl)NN=C2.Cl
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Product OPENEYE NAME: 6-chloro-N-(1H-indazol-6-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(1H-indazol-6-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(1H-indazol-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(1H-indazol-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C12H8ClN5O2S2
MOLECULAR WEIGHT: 353.80722
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl)NN=C2
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Product OPENEYE NAME: 6-chloro-N-(1H-indazol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide hydrochloride
CAS Name: 6-chloro-N-(1H-indazol-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide hydrochloride
IUPAC NAME: 6-chloro-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride
SYSTEMATIC NAME: 6-chloranyl-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride
MOLECULAR FORMULA: C12H9Cl2N5O2S2
MOLECULAR WEIGHT: 390.26816
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl)C=NN2.Cl
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Product OPENEYE NAME: 6-chloro-N-(1H-indazol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(1H-indazol-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C12H8ClN5O2S2
MOLECULAR WEIGHT: 353.80722
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl)C=NN2
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Product OPENEYE NAME: 6-chloro-N-(1H-indol-4-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(1H-indol-4-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(1H-indol-4-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(1H-indol-4-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C13H9ClN4O2S2
MOLECULAR WEIGHT: 352.81916
SMILES: C1=CC2=C(C=CN2)C(=C1)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: 6-[4-(dimethylamino)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
CAS Name: 6-[4-(dimethylamino)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)-2-pyrazinamine
IUPAC NAME: 6-[4-(dimethylamino)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
SYSTEMATIC NAME: 6-[4-(dimethylamino)phenyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
MOLECULAR FORMULA: C16H18N6
MOLECULAR WEIGHT: 294.35432
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)C3=CC=C(C=C3)N(C)C
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Product OPENEYE NAME: 3-(4-chloroanilino)-N-(2-hydroxycyclopentyl)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carboxamide
CAS Name: 3-(4-chloroanilino)-N-(2-hydroxycyclopentyl)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinecarboxamide
IUPAC NAME: 3-(4-chloroanilino)-N-(2-hydroxycyclopentyl)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-oxidanylcyclopentyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C20H22ClN7O2
MOLECULAR WEIGHT: 427.88738
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)NC4CCCC4O
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Product OPENEYE NAME: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-[4-(hydroxymethyl)-1-piperidyl]methanone
CAS Name: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]-[4-(hydroxymethyl)-1-piperidinyl]methanone
IUPAC NAME: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
SYSTEMATIC NAME: [3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C21H24ClN7O2
MOLECULAR WEIGHT: 441.91396
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)CO
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Product OPENEYE NAME: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-[(5-oxopyrrolidin-2-yl)methyl]pyrazine-2-carboxamide
CAS Name: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-[(5-oxo-2-pyrrolidinyl)methyl]-2-pyrazinecarboxamide
IUPAC NAME: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-[(5-oxopyrrolidin-2-yl)methyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-[(5-oxidanylidenepyrrolidin-2-yl)methyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C20H21ClN8O2
MOLECULAR WEIGHT: 440.88614
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)NCC4CCC(=O)N4
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Product OPENEYE NAME: N-[2-chloro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-propanoyl-pyrazin-2-yl]amino]phenyl]acetamide
CAS Name: N-[2-chloro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-(1-oxopropyl)-2-pyrazinyl]amino]phenyl]acetamide
IUPAC NAME: N-[2-chloro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-propanoylpyrazin-2-yl]amino]phenyl]acetamide
SYSTEMATIC NAME: N-[2-chloranyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-propanoyl-pyrazin-2-yl]amino]phenyl]ethanamide
MOLECULAR FORMULA: C19H20ClN7O2
MOLECULAR WEIGHT: 413.8608
SMILES: CCC(=O)C1=NC=C(N=C1NC2=CC(=C(C=C2)Cl)NC(=O)C)NC3=NNC(=C3)C
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Product OPENEYE NAME: 1-[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carbonyl]pyrrolidine-2-carboxamide
CAS Name: 1-[[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC NAME: 1-[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carbonyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 1-[3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]carbonylpyrrolidine-2-carboxamide
MOLECULAR FORMULA: C20H21ClN8O2
MOLECULAR WEIGHT: 440.88614
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N4CCCC4C(=O)N
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C33H38N4O7S
MOLECULAR WEIGHT: 634.74242
SMILES: COC1=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)OC)C(=O)O
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MOLECULAR FORMULA: C32H35BrN4O6S
MOLECULAR WEIGHT: 683.6125
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=C(S5)C=C(C=C6)Br)C(=O)O
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MOLECULAR FORMULA: C32H35ClN4O6S
MOLECULAR WEIGHT: 639.1615
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=C(S5)C=C(C=C6)Cl)C(=O)O
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MOLECULAR FORMULA: C33H38N4O6S
MOLECULAR WEIGHT: 618.74302
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)OC)C(=O)O
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Product OPENEYE NAME: 2-[4-bromo-2-[(E)-3-(2,3,5-trichlorophenyl)prop-2-enoyl]phenoxy]acetamide
CAS Name: 2-[4-bromo-2-[(E)-1-oxo-3-(2,3,5-trichlorophenyl)prop-2-enyl]phenoxy]acetamide
IUPAC NAME: 2-[4-bromo-2-[(E)-3-(2,3,5-trichlorophenyl)prop-2-enoyl]phenoxy]acetamide
SYSTEMATIC NAME: 2-[4-bromanyl-2-[(E)-3-[2,3,5-tris(chloranyl)phenyl]prop-2-enoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C17H11BrCl3NO3
MOLECULAR WEIGHT: 463.53714
SMILES: C1=CC(=C(C=C1Br)C(=O)/C=C/C2=CC(=CC(=C2Cl)Cl)Cl)OCC(=O)N
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Product OPENEYE NAME: 2-[4-bromo-2-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]acetamide
CAS Name: 2-[4-bromo-2-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide
IUPAC NAME: 2-[4-bromo-2-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]acetamide
SYSTEMATIC NAME: 2-[4-bromanyl-2-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C17H13Br2NO3
MOLECULAR WEIGHT: 439.09802
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)C2=C(C=CC(=C2)Br)OCC(=O)N)Br
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Product OPENEYE NAME: 2-[3-[(E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoyl]phenoxy]acetamide
CAS Name: 2-[3-[(E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-oxoprop-2-enyl]phenoxy]acetamide
IUPAC NAME: 2-[3-[(E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoyl]phenoxy]acetamide
SYSTEMATIC NAME: 2-[3-[(E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C19H13F6NO3
MOLECULAR WEIGHT: 417.301839
SMILES: C1=CC(=CC(=C1)OCC(=O)N)C(=O)/C=C/C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-[3-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]phenoxy]acetamide
CAS Name: 2-[3-[(E)-1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]phenoxy]acetamide
IUPAC NAME: 2-[3-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]phenoxy]acetamide
SYSTEMATIC NAME: 2-[3-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C18H14F3NO3
MOLECULAR WEIGHT: 349.30387
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)C2=CC(=CC=C2)OCC(=O)N
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Product OPENEYE NAME: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-methoxy-6,9a-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-methoxy-6,9a-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-methoxy-6,9a-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aR,9aS,9bR)-7-methoxy-6,9a-dimethyl-3-methylidene-6a-oxidanyl-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C16H22O5
MOLECULAR WEIGHT: 294.34288
SMILES: C[C@H]1CC[C@@H]2[C@H]([C@]3([C@]1(C(CC3=O)OC)O)C)OC(=O)C2=C
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Product OPENEYE NAME: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-(2-hydroxyethoxy)-6,9a-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-(2-hydroxyethoxy)-6,9a-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-(2-hydroxyethoxy)-6,9a-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aR,9aS,9bR)-7-(2-hydroxyethyloxy)-6,9a-dimethyl-3-methylidene-6a-oxidanyl-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C17H24O6
MOLECULAR WEIGHT: 324.36886
SMILES: C[C@H]1CC[C@@H]2[C@H]([C@]3([C@]1(C(CC3=O)OCCO)O)C)OC(=O)C2=C
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Product OPENEYE NAME: (3aS,6S,6aS,9aS,9bR)-6a-hydroxy-8-(2-hydroxyphenyl)-6,9a-dimethyl-3-methylene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aS,9aS,9bR)-6a-hydroxy-8-(2-hydroxyphenyl)-6,9a-dimethyl-3-methylene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aS,9aS,9bR)-6a-hydroxy-8-(2-hydroxyphenyl)-6,9a-dimethyl-3-methylidene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aS,9aS,9bR)-8-(2-hydroxyphenyl)-6,9a-dimethyl-3-methylidene-6a-oxidanyl-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C21H22O5
MOLECULAR WEIGHT: 354.39638
SMILES: C[C@H]1CC[C@@H]2[C@H]([C@]3([C@]1(C=C(C3=O)C4=CC=CC=C4O)O)C)OC(=O)C2=C
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Product OPENEYE NAME: 6-bromo-N-[(1S)-1-(6-bromo-3-pyridyl)propyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: 6-bromo-N-[(1S)-1-(6-bromo-3-pyridinyl)propyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: 6-bromo-N-[(1S)-1-(6-bromopyridin-3-yl)propyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: 6-bromanyl-N-[(1S)-1-(6-bromanylpyridin-3-yl)propyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C22H17Br2FN4O
MOLECULAR WEIGHT: 532.202983
SMILES: CC[C@@H](C1=CN=C(C=C1)Br)NC(=O)C2=CC(=CC3=C2C=NN3C4=CC=C(C=C4)F)Br
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Product OPENEYE NAME: N-[[4-(ethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[[4-(ethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[[4-(ethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[[4-(ethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C23H21FN4O3S
MOLECULAR WEIGHT: 452.501243
SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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