Product OPENEYE NAME: (2,6-dichlorophenyl)methyl (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid (2,6-dichlorophenyl)methyl ester
IUPAC NAME: (2,6-dichlorophenyl)methyl (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2,6-bis(chloranyl)phenyl]methyl (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C14H19Cl2NO4S
MOLECULAR WEIGHT: 368.27596
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC1=C(C=CC=C1Cl)Cl
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylphenoxy)ethyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C23H33N3O2+2
MOLECULAR WEIGHT: 383.52702
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=CC=C3C
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylphenoxy)ethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C23H31N3O2
MOLECULAR WEIGHT: 381.51114
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3C
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Product OPENEYE NAME: [(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H19NO4
MOLECULAR WEIGHT: 373.40126
SMILES: C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-allyl-4-(4-bromophenyl)sulfonyl-piperazine-1-carbothioamide
CAS Name: 4-(4-bromophenyl)sulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide
IUPAC NAME: 4-(4-bromophenyl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(4-bromophenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C14H18BrN3O2S2
MOLECULAR WEIGHT: 404.34562
SMILES: C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: [2-(4-chlorophenyl)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-chlorophenyl)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C15H20ClNO5S
MOLECULAR WEIGHT: 361.841
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)C1=CC=C(C=C1)Cl
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Product OPENEYE NAME: 1-(2,5-dimethylphenyl)-N-(4-fluorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: 1-(2,5-dimethylphenyl)-N-(4-fluorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: 1-(2,5-dimethylphenyl)-N-(4-fluorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: 1-(2,5-dimethylphenyl)-N-(4-fluorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C19H18FN3O2
MOLECULAR WEIGHT: 339.363523
SMILES: CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazine-1,4-diiumyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[2-(2-chloranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C22H30ClN3O2+2
MOLECULAR WEIGHT: 403.9455
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C22H28ClN3O2
MOLECULAR WEIGHT: 401.92962
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3Cl
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Product OPENEYE NAME: [(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H19NO4
MOLECULAR WEIGHT: 373.40126
SMILES: C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide
MOLECULAR FORMULA: C20H20FN3O2S
MOLECULAR WEIGHT: 385.455103
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: 4-(4-bromophenyl)sulfonyl-N-methyl-piperazine-1-carbothioamide
CAS Name: 4-(4-bromophenyl)sulfonyl-N-methyl-1-piperazinecarbothioamide
IUPAC NAME: 4-(4-bromophenyl)sulfonyl-N-methylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(4-bromophenyl)sulfonyl-N-methyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C12H16BrN3O2S2
MOLECULAR WEIGHT: 378.30834
SMILES: CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-cyclohexyl-N-(4-fluorophenyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name: 2-cyclohexyl-N-(4-fluorophenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC NAME: 2-cyclohexyl-N-(4-fluorophenyl)-1,3-dioxoisoindole-5-carboxamide
SYSTEMATIC NAME: 2-cyclohexyl-N-(4-fluorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
MOLECULAR FORMULA: C21H19FN2O3
MOLECULAR WEIGHT: 366.385563
SMILES: C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C22H30N3O3S+
MOLECULAR WEIGHT: 416.5569
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C17H20N2O5
MOLECULAR WEIGHT: 332.3511
SMILES: CC(C)CNC(=O)NC(=O)COC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] ester
IUPAC NAME: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C16H21F3N2O5S
MOLECULAR WEIGHT: 410.40855
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=CC=CC(=C1)C(F)(F)F
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