Product OPENEYE NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-4-(4-methoxyphenyl)pyrimidine
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylthio)-4-(4-methoxyphenyl)pyrimidine
IUPAC NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-4-(4-methoxyphenyl)pyrimidine
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-4-(4-methoxyphenyl)pyrimidine
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC3COC4=CC=CC=C4O3
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Product OPENEYE NAME: 6-chloro-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide
CAS Name: 6-chloro-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide
IUPAC NAME: 6-chloro-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide
MOLECULAR FORMULA: C24H16Cl2N2O3
MOLECULAR WEIGHT: 451.30144
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C(=O)NC5=CC=CC=C5Cl
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Product OPENEYE NAME: 5-chloro-3-methyl-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzofuran-2-carboxamide
CAS Name: 5-chloro-3-methyl-N-[3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-benzofurancarboxamide
IUPAC NAME: 5-chloro-3-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-3-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C22H14ClN3O3
MOLECULAR WEIGHT: 403.81786
SMILES: CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC=N5
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Product OPENEYE NAME: 3-(3-pyridylamino)norbornan-2-one oxime
CAS Name: 2-(3-pyridinylamino)-3-bicyclo[2.2.1]heptanone oxime
IUPAC NAME: N-[2-(pyridin-3-ylamino)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
SYSTEMATIC NAME: N-[2-(pyridin-3-ylamino)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
MOLECULAR FORMULA: C12H15N3O
MOLECULAR WEIGHT: 217.267
SMILES: C1CC2CC1C(C2=NO)NC3=CN=CC=C3
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Product OPENEYE NAME: 1-(3-chloro-4-methyl-phenyl)-5-[[2-(1-naphthylmethoxy)-1-naphthyl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name: 1-(3-chloro-4-methylphenyl)-5-[[2-(1-naphthalenylmethoxy)-1-naphthalenyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-(3-chloro-4-methylphenyl)-5-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-(3-chloranyl-4-methyl-phenyl)-5-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C33H23ClN2O4
MOLECULAR WEIGHT: 546.99972
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC6=CC=CC=C65)C(=O)NC2=O)Cl
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Product OPENEYE NAME: 2-[2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
CAS Name: 2-[2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile
IUPAC NAME: 2-[2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
SYSTEMATIC NAME: 2-[2-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C25H23Cl2IN4O3
MOLECULAR WEIGHT: 625.28559
SMILES: CCOC1=C(C(=CC(=C1)C=NNC2=C(C(=CC(=N2)C)COC)C#N)I)OCC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzamide
IUPAC NAME: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
SYSTEMATIC NAME: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
MOLECULAR FORMULA: C30H33BrN4O4
MOLECULAR WEIGHT: 593.51142
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NN=CC4=CC(=C(C(=C4)Br)OCC=C)OC
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Product OPENEYE NAME: 5-amino-3-[1-cyano-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile
CAS Name: 5-amino-3-[1-cyano-2-[1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile
IUPAC NAME: 5-amino-3-[1-cyano-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile
SYSTEMATIC NAME: 5-azanyl-3-[1-cyano-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile
MOLECULAR FORMULA: C29H19F3N6
MOLECULAR WEIGHT: 508.49657
SMILES: C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)C(F)(F)F)C#N)C#N)N
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Product OPENEYE NAME: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(m-tolyl)quinoline-4-carboxamide
CAS Name: 2-(3-methylphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(3-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(3-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C28H23N5O3S
MOLECULAR WEIGHT: 509.57892
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)C
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Product OPENEYE NAME: N-[1-(3-chlorophenyl)propylideneamino]-3-methyl-4-nitro-benzamide
CAS Name: N-[1-(3-chlorophenyl)propylideneamino]-3-methyl-4-nitrobenzamide
IUPAC NAME: N-[1-(3-chlorophenyl)propylideneamino]-3-methyl-4-nitrobenzamide
SYSTEMATIC NAME: N-[1-(3-chlorophenyl)propylideneamino]-3-methyl-4-nitro-benzamide
MOLECULAR FORMULA: C17H16ClN3O3
MOLECULAR WEIGHT: 345.78024
SMILES: CCC(=NNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: isopropyl 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate
CAS Name: 5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-cyano-3-methylthiophene-2-carboxylate
SYSTEMATIC NAME: propan-2-yl 5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate
MOLECULAR FORMULA: C19H19ClN2O4S
MOLECULAR WEIGHT: 406.88316
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)OC(C)C)C)C#N
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Product OPENEYE NAME: ethyl N-[[phenyl(4-pyridyl)methylene]amino]carbamate
CAS Name: N-[[phenyl(pyridin-4-yl)methylidene]amino]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[[phenyl(pyridin-4-yl)methylidene]amino]carbamate
SYSTEMATIC NAME: ethyl N-[[phenyl(pyridin-4-yl)methylidene]amino]carbamate
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CCOC(=O)NN=C(C1=CC=CC=C1)C2=CC=NC=C2
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Product OPENEYE NAME: 3-(5-methyl-2-furyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide
CAS Name: 3-(5-methyl-2-furanyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide
IUPAC NAME: 3-(5-methylfuran-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
SYSTEMATIC NAME: 3-(5-methylfuran-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
MOLECULAR FORMULA: C23H18N2O2S
MOLECULAR WEIGHT: 386.46622
SMILES: CC1=CC=C(O1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2,4-dichloro-N-(2-phenylethylideneamino)benzamide
CAS Name: 2,4-dichloro-N-(2-phenylethylideneamino)benzamide
IUPAC NAME: 2,4-dichloro-N-(2-phenylethylideneamino)benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-(2-phenylethylideneamino)benzamide
MOLECULAR FORMULA: C15H12Cl2N2O
MOLECULAR WEIGHT: 307.17458
SMILES: C1=CC=C(C=C1)CC=NNC(=O)C2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)naphthalene-2-carboxamide
CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide
IUPAC NAME: N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
SYSTEMATIC NAME: N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
MOLECULAR FORMULA: C33H37N3O4
MOLECULAR WEIGHT: 539.66458
SMILES: CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4
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Product OPENEYE NAME: N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-3-(4-nitrophenyl)prop-2-enamide
CAS Name: N-(3-ethoxypropyl)-N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-(4-nitrophenyl)-2-propenamide
IUPAC NAME: N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)-3-(4-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: N-(3-ethoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C29H33N3O6
MOLECULAR WEIGHT: 519.58882
SMILES: CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C30H35N3O8
MOLECULAR WEIGHT: 565.6142
SMILES: CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC4CCCO4)C(=O)NC5=C(C=C(C=C5)OC)OC
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Product OPENEYE NAME: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC NAME: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C27H32FN3O5
MOLECULAR WEIGHT: 497.558483
SMILES: CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C(C)C)C(=O)NC3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: 3,4,5-triethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide
CAS Name: 3,4,5-triethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide
IUPAC NAME: 3,4,5-triethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C23H26N2O5S
MOLECULAR WEIGHT: 442.52794
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H53NO5
MOLECULAR WEIGHT: 615.84182
SMILES: CCOC(=O)N(CC1=CC=CC=C1)CC2(CCC3C2(CCC=C(CCC(CC4=CC(=C3C=C4)C(=O)C5CCCCC5)O)C)C)O
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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H53NO6S
MOLECULAR WEIGHT: 711.94902
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)CC(COCC4=CC=CC=C4)O)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CO6)C
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Product OPENEYE NAME: N-(1-adamantyl)-1-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-(2-furylmethyl)amino]cyclopentanecarboxamide
CAS Name: N-(1-adamantyl)-1-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]-1-oxoethyl]-(2-furanylmethyl)amino]-1-cyclopentanecarboxamide
IUPAC NAME: N-(1-adamantyl)-1-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-(furan-2-ylmethyl)amino]cyclopentane-1-carboxamide
SYSTEMATIC NAME: N-(1-adamantyl)-1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanoyl-(furan-2-ylmethyl)amino]cyclopentane-1-carboxamide
MOLECULAR FORMULA: C37H47N3O3
MOLECULAR WEIGHT: 581.78738
SMILES: CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CO4)C5(CCCC5)C(=O)NC67CC8CC(C6)CC(C8)C7
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