Product OPENEYE NAME: 1-[(1S,3S)-3-[3-(3,5-difluorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
CAS Name: 1-[(1S,3S)-3-[3-(3,5-difluorophenyl)-1-pyrazolyl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
IUPAC NAME: 1-[(1S,3S)-3-[3-(3,5-difluorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3S)-3-[3-[3,5-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
MOLECULAR FORMULA: C25H28F2N4O
MOLECULAR WEIGHT: 438.512826
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CC[C@@H](C3)N4C=CC(=N4)C5=CC(=CC(=C5)F)F
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Product OPENEYE NAME: 2-[4-[(1S,3S)-3-[3-(2,5-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
CAS Name: 2-[4-[(1S,3S)-3-[3-(2,5-difluorophenyl)-1-pyrazolyl]cyclopentyl]-1-piperazinyl]benzonitrile
IUPAC NAME: 2-[4-[(1S,3S)-3-[3-(2,5-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
SYSTEMATIC NAME: 2-[4-[(1S,3S)-3-[3-[2,5-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzenecarbonitrile
MOLECULAR FORMULA: C25H25F2N5
MOLECULAR WEIGHT: 433.496306
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3C#N)N4C=CC(=N4)C5=C(C=CC(=C5)F)F
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Product OPENEYE NAME: 2-[4-[(1S,3R)-3-[3-(2,5-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
CAS Name: 2-[4-[(1S,3R)-3-[3-(2,5-difluorophenyl)-1-pyrazolyl]cyclopentyl]-1-piperazinyl]benzonitrile
IUPAC NAME: 2-[4-[(1S,3R)-3-[3-(2,5-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
SYSTEMATIC NAME: 2-[4-[(1S,3R)-3-[3-[2,5-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzenecarbonitrile
MOLECULAR FORMULA: C25H25F2N5
MOLECULAR WEIGHT: 433.496306
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3C#N)N4C=CC(=N4)C5=C(C=CC(=C5)F)F
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(2,5-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(2,5-difluorophenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-[3-(2,5-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-[(1S,3R)-3-[3-[2,5-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]-4-(4-chlorophenyl)piperazine
MOLECULAR FORMULA: C24H25ClF2N4
MOLECULAR WEIGHT: 442.931906
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=C(C=C3)Cl)N4C=CC(=N4)C5=C(C=CC(=C5)F)F
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Product OPENEYE NAME: 6-chloro-N-(3,4-dihydroisoquinolin-6-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(3,4-dihydroisoquinolin-6-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(3,4-dihydroisoquinolin-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(3,4-dihydroisoquinolin-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C14H11ClN4O2S2
MOLECULAR WEIGHT: 366.84574
SMILES: C1CN=CC2=C1C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: (NE)-6-chloro-N-(2-hydroxy-3,4-dihydroisoquinolin-6-ylidene)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: (NE)-6-chloro-N-(2-hydroxy-3,4-dihydroisoquinolin-6-ylidene)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: (NE)-6-chloro-N-(2-hydroxy-3,4-dihydroisoquinolin-6-ylidene)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: (NE)-6-chloranyl-N-(2-oxidanyl-3,4-dihydroisoquinolin-6-ylidene)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C14H11ClN4O3S2
MOLECULAR WEIGHT: 382.84514
SMILES: C1CN(C=C2C1=C/C(=N/S(=O)(=O)C3=C(N=C4N3C=CS4)Cl)/C=C2)O
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Product OPENEYE NAME: (NZ)-6-chloro-N-(2-hydroxy-6-isoquinolylidene)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: (NZ)-6-chloro-N-(2-hydroxy-6-isoquinolinylidene)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: (NZ)-6-chloro-N-(2-hydroxyisoquinolin-6-ylidene)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: (NZ)-6-chloranyl-N-(2-oxidanylisoquinolin-6-ylidene)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C14H9ClN4O3S2
MOLECULAR WEIGHT: 380.82926
SMILES: C\1=CC2=CN(C=CC2=C/C1=N\S(=O)(=O)C3=C(N=C4N3C=CS4)Cl)O
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Product OPENEYE NAME: tert-butyl 6-[(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonylamino]-1H-isoquinoline-2-carboxylate
CAS Name: 6-[(6-chloro-5-imidazo[2,1-b]thiazolyl)sulfonylamino]-1H-isoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 6-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-1H-isoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl 6-[(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-1H-isoquinoline-2-carboxylate
MOLECULAR FORMULA: C19H19ClN4O4S2
MOLECULAR WEIGHT: 466.96156
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: 6-chloro-N-(1,2-dihydroisoquinolin-6-yl)imidazo[2,1-b]thiazole-5-sulfonamide hydrochloride
CAS Name: 6-chloro-N-(1,2-dihydroisoquinolin-6-yl)-5-imidazo[2,1-b]thiazolesulfonamide hydrochloride
IUPAC NAME: 6-chloro-N-(1,2-dihydroisoquinolin-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride
SYSTEMATIC NAME: 6-chloranyl-N-(1,2-dihydroisoquinolin-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride
MOLECULAR FORMULA: C14H12Cl2N4O2S2
MOLECULAR WEIGHT: 403.30668
SMILES: C1C2=C(C=CN1)C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl.Cl
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Product OPENEYE NAME: 6-chloro-N-(1,2-dihydroisoquinolin-6-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(1,2-dihydroisoquinolin-6-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(1,2-dihydroisoquinolin-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(1,2-dihydroisoquinolin-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C14H11ClN4O2S2
MOLECULAR WEIGHT: 366.84574
SMILES: C1C2=C(C=CN1)C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: 6-chloro-N-[3-(dimethylamino)indan-5-yl]imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C16H17ClN4O2S2
MOLECULAR WEIGHT: 396.91478
SMILES: CN(C)C1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: 6-bromo-N-[3-(dimethylamino)indan-5-yl]imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-bromo-N-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-bromo-N-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-bromanyl-N-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C16H17BrN4O2S2
MOLECULAR WEIGHT: 441.36578
SMILES: CN(C)C1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Br
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Product OPENEYE NAME: 3-(4-chloroanilino)-N-[2-(methylamino)ethyl]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carboxamide
CAS Name: 3-(4-chloroanilino)-N-[2-(methylamino)ethyl]-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinecarboxamide
IUPAC NAME: 3-(4-chloroanilino)-N-[2-(methylamino)ethyl]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)amino]-N-[2-(methylamino)ethyl]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carboxamide
MOLECULAR FORMULA: C18H21ClN8O
MOLECULAR WEIGHT: 400.86534
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)NCCNC
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