Product OPENEYE NAME: 8-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-(4-hydroxy-3-methyl-phenyl)-2,6a-dimethyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrazolyl]-6-(4-hydroxy-3-methylphenyl)-2,6a-dimethyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-6-(4-hydroxy-3-methylphenyl)-2,6a-dimethyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-2,6a-dimethyl-6-(3-methyl-4-oxidanyl-phenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H33ClN4O5S
MOLECULAR WEIGHT: 669.18902
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C)O
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Product OPENEYE NAME: 6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-6a-methyl-2,8-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(3-chloro-4-hydroxy-5-methoxyphenyl)-6a-methyl-2,8-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(3-chloro-4-hydroxy-5-methoxyphenyl)-6a-methyl-2,8-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-6a-methyl-2,8-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H29ClN2O6
MOLECULAR WEIGHT: 597.05686
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)C6=CC=CC=C6)C(=O)N(C2=O)C7=CC=CC=C7
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Product OPENEYE NAME: 8-(3-chloro-4-fluoro-phenyl)-2-cyclohexyl-6-[2-(4-hydroxy-3-methoxy-phenyl)vinyl]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chloro-4-fluorophenyl)-2-cyclohexyl-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(3-chloro-4-fluorophenyl)-2-cyclohexyl-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chloranyl-4-fluoranyl-phenyl)-2-cyclohexyl-6-[2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H36ClFN2O6
MOLECULAR WEIGHT: 647.132243
SMILES: CC12C(CC3C4C(CC=C3C1C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6CCCCC6)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
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Product OPENEYE NAME: 8-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-2-hydroxy-6-(2-hydroxy-1-naphthyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrazolyl]-2-hydroxy-6-(2-hydroxy-1-naphthalenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-2-hydroxy-6-(2-hydroxynaphthalen-1-yl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6a-methyl-2-oxidanyl-6-(2-oxidanylnaphthalen-1-yl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C38H31ClN4O6S
MOLECULAR WEIGHT: 707.19394
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC9=CC=CC=C98)O)C(=O)N(C7=O)O)C
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Product OPENEYE NAME: 2-(4-acetylphenyl)-6-(5-bromo-2-hydroxy-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-(4-acetylphenyl)-6-(5-bromo-2-hydroxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(4-acetylphenyl)-6-(5-bromo-2-hydroxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-2-oxidanyl-phenyl)-2-(4-ethanoylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C42H32BrNO6
MOLECULAR WEIGHT: 726.61058
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=C(C=CC(=C6)Br)O)C7=CC=CC=C7)C8=CC=CC=C8
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Product OPENEYE NAME: 2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-(4-hydroxy-2-methoxy-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-(4-hydroxy-2-methoxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-(4-hydroxy-2-methoxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-(2-methoxy-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C43H36N4O10
MOLECULAR WEIGHT: 768.76674
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=C(C=C(C=C6)O)OC)C7=CC=CC=C7)C8=CC=CC=C8)[N+](=O)[O-]
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Product OPENEYE NAME: 3-[6-(4-hydroxy-1-naphthyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]propanoic acid
CAS Name: 3-[6-(4-hydroxy-1-naphthalenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]propanoic acid
IUPAC NAME: 3-[6-(4-hydroxynaphthalen-1-yl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[1,3,7,10-tetrakis(oxidanylidene)-6-(4-oxidanylnaphthalen-1-yl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]propanoic acid
MOLECULAR FORMULA: C41H33NO7
MOLECULAR WEIGHT: 651.70322
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=CC=C(C5=CC=CC=C45)O)C6=CC=CC=C6)C7=CC=CC=C7)C8C1C(=O)N(C8=O)CCC(=O)O
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Product OPENEYE NAME: 2-benzylsulfanyl-N-[4-[2-[4-[(2-benzylsulfanylacetyl)amino]phenyl]pyrimidin-5-yl]phenyl]acetamide
CAS Name: N-[4-[2-[4-[[1-oxo-2-(phenylmethylthio)ethyl]amino]phenyl]-5-pyrimidinyl]phenyl]-2-(phenylmethylthio)acetamide
IUPAC NAME: 2-benzylsulfanyl-N-[4-[2-[4-[(2-benzylsulfanylacetyl)amino]phenyl]pyrimidin-5-yl]phenyl]acetamide
SYSTEMATIC NAME: 2-(phenylmethylsulfanyl)-N-[4-[2-[4-[2-(phenylmethylsulfanyl)ethanoylamino]phenyl]pyrimidin-5-yl]phenyl]ethanamide
MOLECULAR FORMULA: C34H30N4O2S2
MOLECULAR WEIGHT: 590.7576
SMILES: C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)CSCC5=CC=CC=C5
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Product OPENEYE NAME: N-(3-phenylpropylideneamino)-1,3-benzodioxole-5-carboxamide
CAS Name: N-(3-phenylpropylideneamino)-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-(3-phenylpropylideneamino)-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-(3-phenylpropylideneamino)-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN=CCCC3=CC=CC=C3
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Product OPENEYE NAME: N-(2-phenylethylideneamino)thiophene-2-carboxamide
CAS Name: N-(2-phenylethylideneamino)-2-thiophenecarboxamide
IUPAC NAME: N-(2-phenylethylideneamino)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(2-phenylethylideneamino)thiophene-2-carboxamide
MOLECULAR FORMULA: C13H12N2OS
MOLECULAR WEIGHT: 244.31218
SMILES: C1=CC=C(C=C1)CC=NNC(=O)C2=CC=CS2
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Product OPENEYE NAME: propyl 2-[(3-chlorobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propyl ester
IUPAC NAME: propyl 2-[(3-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: propyl 2-[(3-chlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C19H20ClNO3S
MOLECULAR WEIGHT: 377.885
SMILES: CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-5-methyl-furan-2-carboxamide
CAS Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-5-methyl-2-furancarboxamide
IUPAC NAME: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C14H13BrN2O3
MOLECULAR WEIGHT: 337.16862
SMILES: CC1=CC=C(O1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC
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Product OPENEYE NAME: 3-(2-chloro-6-fluoro-phenyl)-N-(5-methyl-2-pyridyl)prop-2-enamide
CAS Name: 3-(2-chloro-6-fluorophenyl)-N-(5-methyl-2-pyridinyl)-2-propenamide
IUPAC NAME: 3-(2-chloro-6-fluorophenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide
SYSTEMATIC NAME: 3-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide
MOLECULAR FORMULA: C15H12ClFN2O
MOLECULAR WEIGHT: 290.719983
SMILES: CC1=CN=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: N-(butylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide
CAS Name: N-(butylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide
IUPAC NAME: N-(butylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide
SYSTEMATIC NAME: N-(butylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
MOLECULAR FORMULA: C12H13Cl3N2O2
MOLECULAR WEIGHT: 323.60282
SMILES: CCCC=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
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Product OPENEYE NAME: ethyl 2-[(2-chloroacetyl)amino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2-chloroacetyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(2-chloranylethanoylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C15H20ClNO3S
MOLECULAR WEIGHT: 329.8422
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)CCl
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