Product OPENEYE NAME: 5-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2-pyridylsulfanylmethyl)-1,3-dioxan-2-yl]anilino]-5-oxo-pentanoic acid
CAS Name: 5-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(2-pyridinylthio)methyl]-1,3-dioxan-2-yl]anilino]-5-oxopentanoic acid
IUPAC NAME: 5-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]anilino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C29H32N2O6S
MOLECULAR WEIGHT: 536.63918
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)CSC4=CC=CC=N4
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Product OPENEYE NAME: N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide
CAS Name: N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC NAME: N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
SYSTEMATIC NAME: N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
MOLECULAR FORMULA: C42H42N6O6S2
MOLECULAR WEIGHT: 790.94948
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CSC6=NN=NN6C7=CC=CC=C7
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Product OPENEYE NAME: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C20H26BrN3O4S2
MOLECULAR WEIGHT: 516.47214
SMILES: CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CC(CC(C3)C)C
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Product OPENEYE NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-propanamide
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide
IUPAC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide
MOLECULAR FORMULA: C27H30N2O5
MOLECULAR WEIGHT: 462.5375
SMILES: CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CCC4=CC=CC=C4
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Product OPENEYE NAME: 2-[(2-ethylphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide
CAS Name: 2-[[(2-ethylanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C29H35FN4O4
MOLECULAR WEIGHT: 522.611003
SMILES: CCC1=CC=CC=C1NC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CO4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isobutyl(styrylsulfonyl)amino]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methylpropyl(2-phenylethenylsulfonyl)amino]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(2-phenylethenylsulfonyl)amino]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(2-phenylethenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C27H30N2O6S
MOLECULAR WEIGHT: 510.6019
SMILES: CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C=CC4=CC=CC=C4
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Product OPENEYE NAME: (4-butylphenyl)-[4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]methanone
CAS Name: (4-butylphenyl)-[4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1,4-diazepan-1-yl]methanone
IUPAC NAME: (4-butylphenyl)-[4-[5-[(4-chlorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]-1,4-diazepan-1-yl]methanone
SYSTEMATIC NAME: (4-butylphenyl)-[4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]methanone
MOLECULAR FORMULA: C29H35ClN4O
MOLECULAR WEIGHT: 491.0674
SMILES: CCCCC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C3=NC(=NC(=C3CC4=CC=C(C=C4)Cl)C)C
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Product OPENEYE NAME: N-(4-methoxyphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name: N-(4-methoxyphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazine-1-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide
MOLECULAR FORMULA: C26H31N5O3
MOLECULAR WEIGHT: 461.55604
SMILES: CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC
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Product OPENEYE NAME: [3-[[(3,5-dichlorobenzoyl)-isobutyl-amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
CAS Name: 3-(trifluoromethyl)benzenesulfonic acid [3-[[[(3,5-dichlorophenyl)-oxomethyl]-(2-methylpropyl)amino]methyl]phenyl] ester
IUPAC NAME: [3-[[(3,5-dichlorobenzoyl)-(2-methylpropyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
SYSTEMATIC NAME: [3-[[[3,5-bis(chloranyl)phenyl]carbonyl-(2-methylpropyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
MOLECULAR FORMULA: C25H22Cl2F3NO4S
MOLECULAR WEIGHT: 560.41269
SMILES: CC(C)CN(CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: [3-[[isopropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
CAS Name: 3-(trifluoromethyl)benzenesulfonic acid [3-[[[oxo-[2-(trifluoromethyl)anilino]methyl]-propan-2-ylamino]methyl]phenyl] ester
IUPAC NAME: [3-[[propan-2-yl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
SYSTEMATIC NAME: [3-[[propan-2-yl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
MOLECULAR FORMULA: C25H22F6N2O4S
MOLECULAR WEIGHT: 560.508599
SMILES: CC(C)N(CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: [3-[[2-furylmethyl(naphthalene-2-carbonyl)amino]methyl]phenyl] ethanesulfonate
CAS Name: ethanesulfonic acid [3-[[2-furanylmethyl-[2-naphthalenyl(oxo)methyl]amino]methyl]phenyl] ester
IUPAC NAME: [3-[[furan-2-ylmethyl(naphthalene-2-carbonyl)amino]methyl]phenyl] ethanesulfonate
SYSTEMATIC NAME: [3-[[furan-2-ylmethyl(naphthalen-2-ylcarbonyl)amino]methyl]phenyl] ethanesulfonate
MOLECULAR FORMULA: C25H23NO5S
MOLECULAR WEIGHT: 449.51882
SMILES: CCS(=O)(=O)OC1=CC=CC(=C1)CN(CC2=CC=CO2)C(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: [5-[[2-furylmethyl-(4-methoxybenzoyl)amino]methyl]-2-methoxy-phenyl] 4-fluorobenzenesulfonate
CAS Name: 4-fluorobenzenesulfonic acid [5-[[2-furanylmethyl-[(4-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [5-[[furan-2-ylmethyl-(4-methoxybenzoyl)amino]methyl]-2-methoxyphenyl] 4-fluorobenzenesulfonate
SYSTEMATIC NAME: [5-[[furan-2-ylmethyl-(4-methoxyphenyl)carbonyl-amino]methyl]-2-methoxy-phenyl] 4-fluoranylbenzenesulfonate
MOLECULAR FORMULA: C27H24FNO7S
MOLECULAR WEIGHT: 525.545363
SMILES: COC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OS(=O)(=O)C3=CC=C(C=C3)F)CC4=CC=CO4
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Product OPENEYE NAME: N-(3-chloro-4-methyl-phenyl)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC NAME: N-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methyl-phenyl)-2-(4-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C20H19Cl2N3O2S
MOLECULAR WEIGHT: 436.35476
SMILES: CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C)Cl
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Product OPENEYE NAME: 4-chloro-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide
CAS Name: 4-chloro-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
IUPAC NAME: 4-chloro-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide
MOLECULAR FORMULA: C21H14ClN3O4
MOLECULAR WEIGHT: 407.80656
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 4-(2-benzo[e][1,3]benzoxazol-2-ylanilino)-4-oxo-but-2-enoic acid
CAS Name: 4-[2-(2-benzo[e][1,3]benzoxazolyl)anilino]-4-oxo-2-butenoic acid
IUPAC NAME: 4-(2-benzo[e][1,3]benzoxazol-2-ylanilino)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: 4-[(2-benzo[e][1,3]benzoxazol-2-ylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C21H14N2O4
MOLECULAR WEIGHT: 358.34686
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC=CC=C4NC(=O)C=CC(=O)O
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Product OPENEYE NAME: N-(3-chloro-4-cyano-phenyl)-2-ethoxy-acetamide
CAS Name: N-(3-chloro-4-cyanophenyl)-2-ethoxyacetamide
IUPAC NAME: N-(3-chloro-4-cyanophenyl)-2-ethoxyacetamide
SYSTEMATIC NAME: N-(3-chloranyl-4-cyano-phenyl)-2-ethoxy-ethanamide
MOLECULAR FORMULA: C11H11ClN2O2
MOLECULAR WEIGHT: 238.67024
SMILES: CCOCC(=O)NC1=CC(=C(C=C1)C#N)Cl
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Product OPENEYE NAME: N-[4-(1-piperidylsulfonyl)phenyl]morpholine-4-carboxamide
CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-4-morpholinecarboxamide
IUPAC NAME: N-(4-piperidin-1-ylsulfonylphenyl)morpholine-4-carboxamide
SYSTEMATIC NAME: N-(4-piperidin-1-ylsulfonylphenyl)morpholine-4-carboxamide
MOLECULAR FORMULA: C16H23N3O4S
MOLECULAR WEIGHT: 353.43652
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)N3CCOCC3
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Product OPENEYE NAME: 2-benzylsulfanyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
CAS Name: 2-(phenylmethylthio)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
IUPAC NAME: 2-benzylsulfanyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(phenylmethylsulfanyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C20H21F3N2OS
MOLECULAR WEIGHT: 394.45375
SMILES: C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)CSCC3=CC=CC=C3
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Product OPENEYE NAME: N-(3-butoxypropyl)-3-(2-nitrophenyl)prop-2-enamide
CAS Name: N-(3-butoxypropyl)-3-(2-nitrophenyl)-2-propenamide
IUPAC NAME: N-(3-butoxypropyl)-3-(2-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: N-(3-butoxypropyl)-3-(2-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C16H22N2O4
MOLECULAR WEIGHT: 306.35688
SMILES: CCCCOCCCNC(=O)C=CC1=CC=CC=C1[N+](=O)[O-]
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Product OPENEYE NAME: 2,2,2-trichloro-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CAS Name: 2,2,2-trichloro-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2,2,2-trichloro-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C16H15Cl3N2O3S
MOLECULAR WEIGHT: 421.7259
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-amino-1-(3-chloro-2-methyl-phenyl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-1-(3-chloro-2-methylphenyl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(3-chloro-2-methylphenyl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(2,5-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C25H24ClN3O
MOLECULAR WEIGHT: 417.93056
SMILES: CC1=CC(=C(C=C1)C)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C(=CC=C4)Cl)C)N)C#N
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