Product OPENEYE NAME: 5-(3,5-dichlorophenoxy)-N-(3-pyridyl)furan-2-carboxamide
CAS Name: 5-(3,5-dichlorophenoxy)-N-(3-pyridinyl)-2-furancarboxamide
IUPAC NAME: 5-(3,5-dichlorophenoxy)-N-pyridin-3-ylfuran-2-carboxamide
SYSTEMATIC NAME: 5-[3,5-bis(chloranyl)phenoxy]-N-pyridin-3-yl-furan-2-carboxamide
MOLECULAR FORMULA: C16H10Cl2N2O3
MOLECULAR WEIGHT: 349.1682
SMILES: C1=CC(=CN=C1)NC(=O)C2=CC=C(O2)OC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 5-(3,5-dichlorophenoxy)-N-(4-pyridyl)furan-2-carboxamide
CAS Name: 5-(3,5-dichlorophenoxy)-N-pyridin-4-yl-2-furancarboxamide
IUPAC NAME: 5-(3,5-dichlorophenoxy)-N-pyridin-4-ylfuran-2-carboxamide
SYSTEMATIC NAME: 5-[3,5-bis(chloranyl)phenoxy]-N-pyridin-4-yl-furan-2-carboxamide
MOLECULAR FORMULA: C16H10Cl2N2O3
MOLECULAR WEIGHT: 349.1682
SMILES: C1=CN=CC=C1NC(=O)C2=CC=C(O2)OC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 5-(3,5-dichlorophenoxy)-N-[2-(1-piperidyl)ethyl]furan-2-carboxamide
CAS Name: 5-(3,5-dichlorophenoxy)-N-[2-(1-piperidinyl)ethyl]-2-furancarboxamide
IUPAC NAME: 5-(3,5-dichlorophenoxy)-N-(2-piperidin-1-ylethyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-[3,5-bis(chloranyl)phenoxy]-N-(2-piperidin-1-ylethyl)furan-2-carboxamide
MOLECULAR FORMULA: C18H20Cl2N2O3
MOLECULAR WEIGHT: 383.269
SMILES: C1CCN(CC1)CCNC(=O)C2=CC=C(O2)OC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanol
CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitro-1-imidazolyl)ethanol
IUPAC NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitroimidazol-1-yl)ethanol
SYSTEMATIC NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanol
MOLECULAR FORMULA: C14H15N3O5
MOLECULAR WEIGHT: 305.286
SMILES: CC1=NC(=CN1CC(C2=CC3=C(C=C2)OCCO3)O)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanol
CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitro-1-imidazolyl)ethanol
IUPAC NAME: 1-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitroimidazol-1-yl)ethanol
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanol
MOLECULAR FORMULA: C13H13N3O5
MOLECULAR WEIGHT: 291.25942
SMILES: CC1=NC(=CN1CC(C2=CC3=C(C=C2)OCO3)O)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethyl-imidazole-4-sulfonamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethyl-4-imidazolesulfonamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethylimidazole-4-sulfonamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dimethyl-imidazole-4-sulfonamide
MOLECULAR FORMULA: C13H15N3O4S
MOLECULAR WEIGHT: 309.3409
SMILES: CC1=NC(=CN1C)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-4-isoxazolesulfonamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C13H14N2O5S
MOLECULAR WEIGHT: 310.32566
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonyl-methanesulfonamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonylmethanesulfonamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonylmethanesulfonamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonyl-methanesulfonamide
MOLECULAR FORMULA: C10H13NO6S2
MOLECULAR WEIGHT: 307.34332
SMILES: CS(=O)(=O)CS(=O)(=O)NC1=CC2=C(C=C1)OCCO2
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Product OPENEYE NAME: tert-butyl 4-[[(4-fluorophenyl)carbamoylamino]methyl]piperidine-1-carboxylate
CAS Name: 4-[[[(4-fluoroanilino)-oxomethyl]amino]methyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[[(4-fluorophenyl)carbamoylamino]methyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[[(4-fluorophenyl)carbamoylamino]methyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C18H26FN3O3
MOLECULAR WEIGHT: 351.415743
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: tert-butyl 4-[(p-tolylsulfonylcarbamoylamino)methyl]piperidine-1-carboxylate
CAS Name: 4-[[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]methyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[[(4-methylphenyl)sulfonylcarbamoylamino]methyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[[(4-methylphenyl)sulfonylcarbamoylamino]methyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C19H29N3O5S
MOLECULAR WEIGHT: 411.51566
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2CCN(CC2)C(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl 4-[(o-tolylcarbamoylamino)methyl]piperidine-1-carboxylate
CAS Name: 4-[[[(2-methylanilino)-oxomethyl]amino]methyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[[(2-methylphenyl)carbamoylamino]methyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[[(2-methylphenyl)carbamoylamino]methyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C19H29N3O3
MOLECULAR WEIGHT: 347.45186
SMILES: CC1=CC=CC=C1NC(=O)NCC2CCN(CC2)C(=O)OC(C)(C)C
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Product OPENEYE NAME: N-(5-methylisoxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-(5-methyl-3-isoxazolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C12H12N2O5S
MOLECULAR WEIGHT: 296.29908
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[5-(trifluoromethyl)-2-pyridyl]piperazine
CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine
IUPAC NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
SYSTEMATIC NAME: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
MOLECULAR FORMULA: C18H18F3N3O4S
MOLECULAR WEIGHT: 429.41343
SMILES: C1CN(CCN1C2=NC=C(C=C2)C(F)(F)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: N-(4-fluoro-2-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-(4-fluoro-2-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-(4-fluoro-2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-(4-fluoranyl-2-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C15H14FNO4S
MOLECULAR WEIGHT: 323.339363
SMILES: CC1=C(C=CC(=C1)F)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: 2-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-furyl]-N-methyl-2-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: 2-[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-furanyl]-N-methyl-2-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: 2-[5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-yl]-N-methyl-2-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]furan-2-yl]-N-methyl-2-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C19H11F3N4O5S
MOLECULAR WEIGHT: 464.37465
SMILES: CN(C1=NN=C(S1)C(F)(F)F)C(=O)C(=O)C2=CC=C(O2)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 2-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-furyl]-N-(3-methylisoxazol-5-yl)-2-oxo-acetamide
CAS Name: 2-[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-furanyl]-N-(3-methyl-5-isoxazolyl)-2-oxoacetamide
IUPAC NAME: 2-[5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-yl]-N-(3-methyl-1,2-oxazol-5-yl)-2-oxoacetamide
SYSTEMATIC NAME: 2-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]furan-2-yl]-N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C19H13N3O6
MOLECULAR WEIGHT: 379.32302
SMILES: CC1=NOC(=C1)NC(=O)C(=O)C2=CC=C(O2)CN3C(=O)C4=CC=CC=C4C3=O
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