Product OPENEYE NAME: 1,3-dibenzyl-1-[2-[6-(2-naphthyl)imidazo[2,1-b]thiazol-3-yl]ethyl]urea
CAS Name: 1-[2-[6-(2-naphthalenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-1,3-bis(phenylmethyl)urea
IUPAC NAME: 1,3-dibenzyl-1-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]urea
SYSTEMATIC NAME: 1-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-1,3-bis(phenylmethyl)urea
MOLECULAR FORMULA: C32H28N4OS
MOLECULAR WEIGHT: 516.65592
SMILES: C1=CC=C(C=C1)CNC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6
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Product OPENEYE NAME: 1-ethyl-3-(4-ethylphenyl)-1-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]urea
CAS Name: 1-ethyl-3-(4-ethylphenyl)-1-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]urea
IUPAC NAME: 1-ethyl-3-(4-ethylphenyl)-1-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]urea
SYSTEMATIC NAME: 1-ethyl-3-(4-ethylphenyl)-1-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]urea
MOLECULAR FORMULA: C22H27N3O2
MOLECULAR WEIGHT: 365.46868
SMILES: CCC1=CC=C(C=C1)NC(=O)N(CC)CC2CC(=NO2)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 1-acetyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide
CAS Name: 1-acetyl-2,2,5,5-tetramethyl-3-pyrrolecarboxamide
IUPAC NAME: 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxamide
SYSTEMATIC NAME: 1-ethanoyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide
MOLECULAR FORMULA: C11H18N2O2
MOLECULAR WEIGHT: 210.27282
SMILES: CC(=O)N1C(C=C(C1(C)C)C(=O)N)(C)C
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Product OPENEYE NAME: 1-(2-amino-4-tert-butoxy-4-oxo-butanoyl)pyrrolidine-2-carboxylic acid
CAS Name: 1-[2-amino-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutyl]-2-pyrrolidinecarboxylic acid
IUPAC NAME: 1-[2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C13H22N2O5
MOLECULAR WEIGHT: 286.32418
SMILES: CC(C)(C)OC(=O)CC(C(=O)N1CCCC1C(=O)O)N
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Product OPENEYE NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C31H30F6N4O3
MOLECULAR WEIGHT: 620.585319
SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC(=C4)C(F)(F)F
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Product OPENEYE NAME: 2-[(2-benzyloxyacetyl)-(2-morpholinoethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-furanyl)methyl]-2-[2-(4-morpholinyl)ethyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-2-[2-morpholin-4-ylethyl-(2-phenylmethoxyacetyl)amino]acetamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-2-[2-morpholin-4-ylethyl(2-phenylmethoxyethanoyl)amino]ethanamide
MOLECULAR FORMULA: C30H36FN3O5
MOLECULAR WEIGHT: 537.622343
SMILES: CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCN3CCOCC3)C(=O)COCC4=CC=CC=C4
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Product OPENEYE NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide
IUPAC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide
MOLECULAR FORMULA: C27H36N2O6
MOLECULAR WEIGHT: 484.58454
SMILES: CCOCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)C4CCCC4
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Product OPENEYE NAME: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(2-furylmethyl)acetamide
CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-propylamino]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C26H31N3O5
MOLECULAR WEIGHT: 465.54144
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: N-benzyl-2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide
CAS Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C27H36N2O6S
MOLECULAR WEIGHT: 516.64954
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CCOC)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4)C
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Product OPENEYE NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-2-chloro-N-isobutyl-propanamide
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-2-chloro-N-(2-methylpropyl)propanamide
IUPAC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-N-(2-methylpropyl)propanamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methylpropyl)propanamide
MOLECULAR FORMULA: C22H27ClN2O5
MOLECULAR WEIGHT: 434.91318
SMILES: CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)C(C)Cl
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Product OPENEYE NAME: 2-[(2-bromophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide
CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[(2-bromophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(2-bromophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C27H30BrFN4O4
MOLECULAR WEIGHT: 573.453903
SMILES: C1COCCN1CCN(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CO3)C(=O)NC4=CC=CC=C4Br
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)-2-[tetrahydrofuran-2-ylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide
CAS Name: N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)-2-[2-oxolanylmethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C28H33FN2O5S
MOLECULAR WEIGHT: 528.635423
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CO4)C
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Product OPENEYE NAME: 3-(1-benzylindol-3-yl)-1-(4-benzyl-1-piperidyl)-4-phenyl-butan-1-one
CAS Name: 4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-butanone
IUPAC NAME: 3-(1-benzylindol-3-yl)-1-(4-benzylpiperidin-1-yl)-4-phenylbutan-1-one
SYSTEMATIC NAME: 4-phenyl-3-[1-(phenylmethyl)indol-3-yl]-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one
MOLECULAR FORMULA: C37H38N2O
MOLECULAR WEIGHT: 526.71042
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)CC(CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6
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Product OPENEYE NAME: [3-[[isobutyl(2-phenylbutanoyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
CAS Name: 3-(trifluoromethyl)benzenesulfonic acid [3-[[2-methylpropyl-(1-oxo-2-phenylbutyl)amino]methyl]phenyl] ester
IUPAC NAME: [3-[[2-methylpropyl(2-phenylbutanoyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
SYSTEMATIC NAME: [3-[[2-methylpropyl(2-phenylbutanoyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
MOLECULAR FORMULA: C28H30F3NO4S
MOLECULAR WEIGHT: 533.60231
SMILES: CCC(C1=CC=CC=C1)C(=O)N(CC2=CC(=CC=C2)OS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)CC(C)C
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Product OPENEYE NAME: [3-[[(2,6-diisopropylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
CAS Name: 3-(trifluoromethyl)benzenesulfonic acid [3-[[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-(2-methoxyethyl)amino]methyl]phenyl] ester
IUPAC NAME: [3-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
SYSTEMATIC NAME: [3-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
MOLECULAR FORMULA: C30H35F3N2O5S
MOLECULAR WEIGHT: 592.66951
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCOC)CC2=CC(=CC=C2)OS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: [3-[[(3,5-dichlorobenzoyl)-isobutyl-amino]methyl]phenyl] ethanesulfonate
CAS Name: ethanesulfonic acid [3-[[[(3,5-dichlorophenyl)-oxomethyl]-(2-methylpropyl)amino]methyl]phenyl] ester
IUPAC NAME: [3-[[(3,5-dichlorobenzoyl)-(2-methylpropyl)amino]methyl]phenyl] ethanesulfonate
SYSTEMATIC NAME: [3-[[[3,5-bis(chloranyl)phenyl]carbonyl-(2-methylpropyl)amino]methyl]phenyl] ethanesulfonate
MOLECULAR FORMULA: C20H23Cl2NO4S
MOLECULAR WEIGHT: 444.37192
SMILES: CCS(=O)(=O)OC1=CC=CC(=C1)CN(CC(C)C)C(=O)C2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: [5-[[furan-2-carbonyl(isobutyl)amino]methyl]-2-methoxy-phenyl] 4-fluorobenzenesulfonate
CAS Name: 4-fluorobenzenesulfonic acid [5-[[[2-furanyl(oxo)methyl]-(2-methylpropyl)amino]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [5-[[furan-2-carbonyl(2-methylpropyl)amino]methyl]-2-methoxyphenyl] 4-fluorobenzenesulfonate
SYSTEMATIC NAME: [5-[[furan-2-ylcarbonyl(2-methylpropyl)amino]methyl]-2-methoxy-phenyl] 4-fluoranylbenzenesulfonate
MOLECULAR FORMULA: C23H24FNO6S
MOLECULAR WEIGHT: 461.503163
SMILES: CC(C)CN(CC1=CC(=C(C=C1)OC)OS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CO3
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Product OPENEYE NAME: ethyl 2-[[2-furylmethyl-[[4-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]carbamoyl]amino]acetate
CAS Name: 2-[[[2-furanylmethyl-[[4-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]amino]-oxomethyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[furan-2-ylmethyl-[[4-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]carbamoyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[furan-2-ylmethyl-[[4-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]carbamoyl]amino]ethanoate
MOLECULAR FORMULA: C24H23F3N2O7S
MOLECULAR WEIGHT: 540.50883
SMILES: CCOC(=O)CNC(=O)N(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CC3=CC=CO3
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Product OPENEYE NAME: 2-[2-[[2-[furan-2-carbonyl(2-methoxyethyl)amino]acetyl]amino]thiazol-4-yl]acetic acid
CAS Name: 2-[2-[[2-[[2-furanyl(oxo)methyl]-(2-methoxyethyl)amino]-1-oxoethyl]amino]-4-thiazolyl]acetic acid
IUPAC NAME: 2-[2-[[2-[furan-2-carbonyl(2-methoxyethyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetic acid
SYSTEMATIC NAME: 2-[2-[2-[furan-2-ylcarbonyl(2-methoxyethyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid
MOLECULAR FORMULA: C15H17N3O6S
MOLECULAR WEIGHT: 367.37698
SMILES: COCCN(CC(=O)NC1=NC(=CS1)CC(=O)O)C(=O)C2=CC=CO2
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Product OPENEYE NAME: (2-fluorophenyl) N-isopropylcarbamate
CAS Name: N-propan-2-ylcarbamic acid (2-fluorophenyl) ester
IUPAC NAME: (2-fluorophenyl) N-propan-2-ylcarbamate
SYSTEMATIC NAME: (2-fluorophenyl) N-propan-2-ylcarbamate
MOLECULAR FORMULA: C10H12FNO2
MOLECULAR WEIGHT: 197.206183
SMILES: CC(C)NC(=O)OC1=CC=CC=C1F
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Product OPENEYE NAME: dimethyl-(2,3,5,6-tetrachloro-4-dimethylsilyl-phenyl)silane
CAS Name: dimethyl-(2,3,5,6-tetrachloro-4-dimethylsilylphenyl)silane
IUPAC NAME: dimethyl-(2,3,5,6-tetrachloro-4-dimethylsilylphenyl)silane
SYSTEMATIC NAME: dimethyl-[2,3,5,6-tetrakis(chloranyl)-4-dimethylsilyl-phenyl]silane
MOLECULAR FORMULA: C10H14Cl4Si2
MOLECULAR WEIGHT: 332.20116
SMILES: C[SiH](C)C1=C(C(=C(C(=C1Cl)Cl)[SiH](C)C)Cl)Cl
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Product OPENEYE NAME: methyl-tris[4-(4-phenylphenyl)phenyl]silane
CAS Name: methyl-tris[4-(4-phenylphenyl)phenyl]silane
IUPAC NAME: methyl-tris[4-(4-phenylphenyl)phenyl]silane
SYSTEMATIC NAME: methyl-tris[4-(4-phenylphenyl)phenyl]silane
MOLECULAR FORMULA: C55H42Si
MOLECULAR WEIGHT: 731.00748
SMILES: C[Si](C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CC=C9
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