Product OPENEYE NAME: N-isopropyl-2-[3-(3-methoxyphenyl)-1-oxo-7-[3-(1-piperidyl)propyl]pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-[3-(1-piperidinyl)propyl]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-methoxyphenyl)-1-oxo-7-(3-piperidin-1-ylpropyl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(3-piperidin-1-ylpropyl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C27H36N4O3
MOLECULAR WEIGHT: 464.59974
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCN3CCCCC3)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: N-isopropyl-2-[3-(3-methoxyphenyl)-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-methoxyphenyl)-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C27H36N4O4
MOLECULAR WEIGHT: 480.59914
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OCCCN3CCCCC3)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: N-isopropyl-2-[3-(3-methoxyphenyl)-7-(4-morpholinobutyl)-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: 2-[3-(3-methoxyphenyl)-7-[4-(4-morpholinyl)butyl]-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-methoxyphenyl)-7-(4-morpholin-4-ylbutyl)-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-7-(4-morpholin-4-ylbutyl)-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C27H36N4O4
MOLECULAR WEIGHT: 480.59914
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCCN3CCOCC3)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: 2-morpholino-8-[1-[(1-thiazol-2-ylethylamino)methyl]dibenzothiophen-4-yl]chromen-4-one
CAS Name: 2-(4-morpholinyl)-8-[1-[[1-(2-thiazolyl)ethylamino]methyl]-4-dibenzothiophenyl]-1-benzopyran-4-one
IUPAC NAME: 2-morpholin-4-yl-8-[1-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]dibenzothiophen-4-yl]chromen-4-one
SYSTEMATIC NAME: 2-morpholin-4-yl-8-[1-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]dibenzothiophen-4-yl]chromen-4-one
MOLECULAR FORMULA: C31H27N3O3S2
MOLECULAR WEIGHT: 553.69438
SMILES: CC(C1=NC=CS1)NCC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
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Product OPENEYE NAME: 8-[1-[[(1,1-dioxothiolan-3-yl)amino]methyl]dibenzothiophen-4-yl]-2-morpholino-chromen-4-one
CAS Name: 8-[1-[[(1,1-dioxo-3-thiolanyl)amino]methyl]-4-dibenzothiophenyl]-2-(4-morpholinyl)-1-benzopyran-4-one
IUPAC NAME: 8-[1-[[(1,1-dioxothiolan-3-yl)amino]methyl]dibenzothiophen-4-yl]-2-morpholin-4-ylchromen-4-one
SYSTEMATIC NAME: 8-[1-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]dibenzothiophen-4-yl]-2-morpholin-4-yl-chromen-4-one
MOLECULAR FORMULA: C30H28N2O5S2
MOLECULAR WEIGHT: 560.68372
SMILES: C1CS(=O)(=O)CC1NCC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
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Product OPENEYE NAME: 8-[1-[[(2-methylpyrazol-3-yl)methylamino]methyl]dibenzothiophen-4-yl]-2-morpholino-chromen-4-one
CAS Name: 8-[1-[[(2-methyl-3-pyrazolyl)methylamino]methyl]-4-dibenzothiophenyl]-2-(4-morpholinyl)-1-benzopyran-4-one
IUPAC NAME: 8-[1-[[(2-methylpyrazol-3-yl)methylamino]methyl]dibenzothiophen-4-yl]-2-morpholin-4-ylchromen-4-one
SYSTEMATIC NAME: 8-[1-[[(2-methylpyrazol-3-yl)methylamino]methyl]dibenzothiophen-4-yl]-2-morpholin-4-yl-chromen-4-one
MOLECULAR FORMULA: C31H28N4O3S
MOLECULAR WEIGHT: 536.64402
SMILES: CN1C(=CC=N1)CNCC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
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Product OPENEYE NAME: 8-[1-[[(3,4-dimethylisoxazol-5-yl)methylamino]methyl]dibenzothiophen-4-yl]-2-morpholino-chromen-4-one
CAS Name: 8-[1-[[(3,4-dimethyl-5-isoxazolyl)methylamino]methyl]-4-dibenzothiophenyl]-2-(4-morpholinyl)-1-benzopyran-4-one
IUPAC NAME: 8-[1-[[(3,4-dimethyl-1,2-oxazol-5-yl)methylamino]methyl]dibenzothiophen-4-yl]-2-morpholin-4-ylchromen-4-one
SYSTEMATIC NAME: 8-[1-[[(3,4-dimethyl-1,2-oxazol-5-yl)methylamino]methyl]dibenzothiophen-4-yl]-2-morpholin-4-yl-chromen-4-one
MOLECULAR FORMULA: C32H29N3O4S
MOLECULAR WEIGHT: 551.65536
SMILES: CC1=C(ON=C1C)CNCC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
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Product OPENEYE NAME: 2-morpholino-8-[1-(thiazolidin-3-ylmethyl)dibenzothiophen-4-yl]chromen-4-one
CAS Name: 2-(4-morpholinyl)-8-[1-(3-thiazolidinylmethyl)-4-dibenzothiophenyl]-1-benzopyran-4-one
IUPAC NAME: 2-morpholin-4-yl-8-[1-(1,3-thiazolidin-3-ylmethyl)dibenzothiophen-4-yl]chromen-4-one
SYSTEMATIC NAME: 2-morpholin-4-yl-8-[1-(1,3-thiazolidin-3-ylmethyl)dibenzothiophen-4-yl]chromen-4-one
MOLECULAR FORMULA: C29H26N2O3S2
MOLECULAR WEIGHT: 514.65834
SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=C5C(=C(C=C4)CN6CCSC6)C7=CC=CC=C7S5
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Product OPENEYE NAME: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-1,1,1-trifluoro-N-methyl-methanesulfonamide
CAS Name: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-1,1,1-trifluoro-N-methylmethanesulfonamide
IUPAC NAME: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-1,1,1-trifluoro-N-methylmethanesulfonamide
SYSTEMATIC NAME: N-[3-[2,5-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)sulfonyl-cyclobutyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide
MOLECULAR FORMULA: C18H15ClF5NO4S2
MOLECULAR WEIGHT: 503.891016
SMILES: CN(C1CC(C1)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: methyl 4-[[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)amino]butanoate
CAS Name: 4-[[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)amino]butanoate
SYSTEMATIC NAME: methyl 4-[[3-[2,5-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)sulfonyl-cyclobutyl]-(trifluoromethylsulfonyl)amino]butanoate
MOLECULAR FORMULA: C22H21ClF5NO6S2
MOLECULAR WEIGHT: 589.980256
SMILES: COC(=O)CCCN(C1CC(C1)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: 2-[[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)amino]acetic acid
CAS Name: 2-[[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)amino]acetic acid
IUPAC NAME: 2-[[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)amino]acetic acid
SYSTEMATIC NAME: 2-[[3-[2,5-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)sulfonyl-cyclobutyl]-(trifluoromethylsulfonyl)amino]ethanoic acid
MOLECULAR FORMULA: C19H15ClF5NO6S2
MOLECULAR WEIGHT: 547.900516
SMILES: C1C(CC1(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)N(CC(=O)O)S(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)-1-methyl-cyclobutyl]-1,1,1-trifluoro-methanesulfonamide
CAS Name: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)-1-methylcyclobutyl]-1,1,1-trifluoromethanesulfonamide
IUPAC NAME: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)-1-methylcyclobutyl]-1,1,1-trifluoromethanesulfonamide
SYSTEMATIC NAME: N-[3-[2,5-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)sulfonyl-1-methyl-cyclobutyl]-1,1,1-tris(fluoranyl)methanesulfonamide
MOLECULAR FORMULA: C18H15ClF5NO4S2
MOLECULAR WEIGHT: 503.891016
SMILES: CC1(CC(C1)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: 2-(4-bromophenyl)-N,N-dimethyl-4-(tetrahydrofuran-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-bromophenyl)-N,N-dimethyl-4-(3-oxolanylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-bromophenyl)-N,N-dimethyl-4-(oxolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N,N-dimethyl-4-(oxolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C20H20BrN3O2S
MOLECULAR WEIGHT: 446.3607
SMILES: CN(C)C(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Br)CC4CCOC4
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Product OPENEYE NAME: 2-(4-bromophenyl)-N-methyl-4-(tetrahydrofuran-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-bromophenyl)-N-methyl-4-(3-oxolanylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-bromophenyl)-N-methyl-4-(oxolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N-methyl-4-(oxolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C19H18BrN3O2S
MOLECULAR WEIGHT: 432.33412
SMILES: CNC(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Br)CC4CCOC4
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Product OPENEYE NAME: 2-(4-bromophenyl)-N,N-dimethyl-4-(pyrrolidin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-bromophenyl)-N,N-dimethyl-4-(3-pyrrolidinylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-bromophenyl)-N,N-dimethyl-4-(pyrrolidin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N,N-dimethyl-4-(pyrrolidin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C20H21BrN4OS
MOLECULAR WEIGHT: 445.37594
SMILES: CN(C)C(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Br)CC4CCNC4
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