Product OPENEYE NAME: 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylic acid
CAS Name: 2-(2,4-dichlorophenyl)-6-methyl-4-quinolinecarboxylic acid
IUPAC NAME: 2-(2,4-dichlorophenyl)-6-methylquinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylic acid
MOLECULAR FORMULA: C17H11Cl2NO2
MOLECULAR WEIGHT: 332.18074
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
CAS Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide
IUPAC NAME: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 6-bromanyl-N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C27H18BrCl2N3O2S
MOLECULAR WEIGHT: 599.32572
SMILES: CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)Cl)Cl
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Product OPENEYE NAME: 5-amino-3-ethylsulfanyl-6-[(2-methylindol-3-ylidene)methyl]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
CAS Name: 5-amino-3-(ethylthio)-6-[(2-methyl-3-indolylidene)methyl]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
IUPAC NAME: 5-amino-3-ethylsulfanyl-6-[(2-methylindol-3-ylidene)methyl]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
SYSTEMATIC NAME: 5-azanyl-3-ethylsulfanyl-6-[(2-methylindol-3-ylidene)methyl]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
MOLECULAR FORMULA: C17H15N5OS2
MOLECULAR WEIGHT: 369.4639
SMILES: CCSC1=NSC2=NC(=O)C(=C(N21)N)C=C3C(=NC4=CC=CC=C43)C
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Product OPENEYE NAME: 2-[4-(2-furylmethylamino)quinazolin-2-yl]sulfanylacetonitrile
CAS Name: 2-[[4-(2-furanylmethylamino)-2-quinazolinyl]thio]acetonitrile
IUPAC NAME: 2-[4-(furan-2-ylmethylamino)quinazolin-2-yl]sulfanylacetonitrile
SYSTEMATIC NAME: 2-[4-(furan-2-ylmethylamino)quinazolin-2-yl]sulfanylethanenitrile
MOLECULAR FORMULA: C15H12N4OS
MOLECULAR WEIGHT: 296.34698
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)SCC#N)NCC3=CC=CO3
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IUPAC NAME:
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MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N(CC(=O)N3)CC4=CC=CO4)C
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Product OPENEYE NAME: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-6-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]thieno[2,3-d]pyrimidin-4-one
CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-6-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-4-thieno[2,3-d]pyrimidinone
IUPAC NAME: 3-[2-(azepan-1-yl)-2-oxoethyl]-6-methyl-5-(4-methylpiperidin-1-yl)sulfonylthieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C21H30N4O4S2
MOLECULAR WEIGHT: 466.6173
SMILES: CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N4CCCCCC4)C
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Product OPENEYE NAME: N-tert-butyl-2-[methyl(2-thienylsulfonyl)amino]acetamide
CAS Name: N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
IUPAC NAME: N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SYSTEMATIC NAME: N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C11H18N2O3S2
MOLECULAR WEIGHT: 290.40222
SMILES: CC(C)(C)NC(=O)CN(C)S(=O)(=O)C1=CC=CS1
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Product OPENEYE NAME: 2-[[2-(4-hydroxyphenyl)ethylamino]methylene]-5,5-dimethyl-1,3-dioxane-4,6-dione
CAS Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-5,5-dimethyl-1,3-dioxane-4,6-dione
IUPAC NAME: 2-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-5,5-dimethyl-1,3-dioxane-4,6-dione
SYSTEMATIC NAME: 2-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-5,5-dimethyl-1,3-dioxane-4,6-dione
MOLECULAR FORMULA: C15H17NO5
MOLECULAR WEIGHT: 291.29918
SMILES: CC1(C(=O)OC(=CNCCC2=CC=C(C=C2)O)OC1=O)C
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Product OPENEYE NAME: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(3-nitrophenyl)methyleneamino]oxamide
CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-N'-[(3-nitrophenyl)methylideneamino]oxamide
IUPAC NAME: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(3-nitrophenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(3-nitrophenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C22H16ClN5O5
MOLECULAR WEIGHT: 465.84594
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-ethoxy-N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
CAS Name: 2-ethoxy-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
IUPAC NAME: 2-ethoxy-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
SYSTEMATIC NAME: 2-ethoxy-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
MOLECULAR FORMULA: C21H21N3O2S
MOLECULAR WEIGHT: 379.47534
SMILES: CCOC1=CC=CC=C1C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4C
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Product OPENEYE NAME: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide
CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide
IUPAC NAME: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H20BrNO5
MOLECULAR WEIGHT: 422.2698
SMILES: COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC)OC
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Product OPENEYE NAME: N-(3,4-dimethoxyphenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide
CAS Name: N-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide
IUPAC NAME: N-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
MOLECULAR FORMULA: C23H29NO5
MOLECULAR WEIGHT: 399.48006
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC)OC
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Product OPENEYE NAME: ethyl 2-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
CAS Name: 2-[[3-(2-butoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: ethyl 2-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C22H25NO4
MOLECULAR WEIGHT: 367.4382
SMILES: CCCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)OCC
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Product OPENEYE NAME: ethyl 2-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 2-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: ethyl 2-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C20H20BrNO5
MOLECULAR WEIGHT: 434.2805
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC
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Product OPENEYE NAME: ethyl 2-[3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 2-[[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 2-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
SYSTEMATIC NAME: ethyl 2-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C24H29NO5
MOLECULAR WEIGHT: 411.49076
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC
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Product OPENEYE NAME: methyl 4-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
CAS Name: 4-[[3-(2-butoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 4-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CCCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: methyl 4-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 4-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 4-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C19H18BrNO5
MOLECULAR WEIGHT: 420.25392
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OC)Br)OC
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Product OPENEYE NAME: methyl 4-[3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 4-[[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OC)OC
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Product OPENEYE NAME: methyl 3-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-(2-butoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 3-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 3-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CCCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)OC
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Product OPENEYE NAME: methyl 3-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 3-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 3-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C19H18BrNO5
MOLECULAR WEIGHT: 420.25392
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC)Br)OC
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Product OPENEYE NAME: methyl 3-[3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 3-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 3-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC)OC
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