Product OPENEYE NAME: 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]aniline
CAS Name: 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]aniline
IUPAC NAME: 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]aniline
SYSTEMATIC NAME: 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]aniline
MOLECULAR FORMULA: C27H22N6
MOLECULAR WEIGHT: 430.50378
SMILES: C1=CC(=CC(=C1)N)C2=NC3=C(N2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(N5)C6=CC(=CC=C6)N
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Product OPENEYE NAME: N-cyclopropyl-4-methyl-benzenesulfonamide
CAS Name: N-cyclopropyl-4-methylbenzenesulfonamide
IUPAC NAME: N-cyclopropyl-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C10H13NO2S
MOLECULAR WEIGHT: 211.28072
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CC2
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Product OPENEYE NAME: 1-(cyanomethyl)pyridin-1-ium-3-carboxamide
CAS Name: 1-(cyanomethyl)-3-pyridin-1-iumcarboxamide
IUPAC NAME: 1-(cyanomethyl)pyridin-1-ium-3-carboxamide
SYSTEMATIC NAME: 1-(cyanomethyl)pyridin-1-ium-3-carboxamide
MOLECULAR FORMULA: C8H8N3O+
MOLECULAR WEIGHT: 162.16862
SMILES: C1=CC(=C[N+](=C1)CC#N)C(=O)N
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Product OPENEYE NAME: 2-amino-N-(4-methylanilino)-2-oxo-acetimidoyl cyanide
CAS Name: 2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetamide
IUPAC NAME: 2-amino-N-(4-methylanilino)-2-oxoethanimidoyl cyanide
SYSTEMATIC NAME: 2-cyano-2-[(4-methylphenyl)hydrazinylidene]ethanamide
MOLECULAR FORMULA: C10H10N4O
MOLECULAR WEIGHT: 202.2126
SMILES: CC1=CC=C(C=C1)NN=C(C#N)C(=O)N
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Product OPENEYE NAME: ethyl 3-hydroxy-3,4-diphenyl-butanoate
CAS Name: 3-hydroxy-3,4-diphenylbutanoic acid ethyl ester
IUPAC NAME: ethyl 3-hydroxy-3,4-diphenylbutanoate
SYSTEMATIC NAME: ethyl 3-oxidanyl-3,4-diphenyl-butanoate
MOLECULAR FORMULA: C18H20O3
MOLECULAR WEIGHT: 284.3496
SMILES: CCOC(=O)CC(CC1=CC=CC=C1)(C2=CC=CC=C2)O
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Product OPENEYE NAME: dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxo-propanoyl]amino]-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate
CAS Name: 5-[2-[[3-(4-aminophenyl)-1,3-dioxopropyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C27H24N2O9
MOLECULAR WEIGHT: 520.48746
SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)CC(=O)C3=CC=C(C=C3)N
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Product OPENEYE NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
CAS Name: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
IUPAC NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C44H44N4O5
MOLECULAR WEIGHT: 708.84396
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC(=CC=C6)CNC(=O)C7=CC=CC=C7)C8=CC=C(C=C8)CO
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Product OPENEYE NAME: 1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
CAS Name: 1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxy-1-pyrrolidinyl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
IUPAC NAME: 1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
SYSTEMATIC NAME: 1-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(3-oxidanylpyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
MOLECULAR FORMULA: C36H39N3O6
MOLECULAR WEIGHT: 609.71136
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CN6CCC(C6)O
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanyl-acetamide
CAS Name: N-(2-chlorophenyl)-2-[[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)-2-pyrimidinyl]thio]acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C25H30ClN3O4SSi
MOLECULAR WEIGHT: 532.1269
SMILES: COC1=CC=CC=C1N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3Cl)CCC[Si](C)(C)C)O
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Product OPENEYE NAME: 2-(4-ethylanilino)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]thiazolidin-4-one
CAS Name: 2-(4-ethylanilino)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-4-thiazolidinone
IUPAC NAME: 2-(4-ethylanilino)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-[(4-ethylphenyl)amino]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H19N3O5S
MOLECULAR WEIGHT: 401.43626
SMILES: CCC1=CC=C(C=C1)NC2NC(=O)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])S2
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Product OPENEYE NAME: 2-[[2-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
CAS Name: 2-[[2-[[(4-chloroanilino)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]-4-methylpentanoic acid
IUPAC NAME: 2-[[2-[(4-chlorophenyl)carbamoylamino]-4-methylpentanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[2-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C19H28ClN3O4
MOLECULAR WEIGHT: 397.89632
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)NC(=O)NC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: carboxymethyl(decyl)ammonium
CAS Name: carboxymethyl(decyl)ammonium
IUPAC NAME: carboxymethyl(decyl)azanium
SYSTEMATIC NAME: decyl(2-hydroxy-2-oxoethyl)azanium
MOLECULAR FORMULA: C12H26NO2+
MOLECULAR WEIGHT: 216.34034
SMILES: CCCCCCCCCC[NH2+]CC(=O)O
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Product OPENEYE NAME: 6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-6a-(4-chlorophenyl)-8-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-2-(4-morpholinophenyl)-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-(4-chlorophenyl)-8-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-2-[4-(4-morpholinyl)phenyl]-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-(4-chlorophenyl)-8-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-(4-morpholin-4-ylphenyl)-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)-8-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-6a-(4-chlorophenyl)-2-(4-morpholin-4-ylphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C43H35Cl3F3N5O7
MOLECULAR WEIGHT: 897.12151
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)N9CCOCC9)Cl)O
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Product OPENEYE NAME: 6a-(4-chlorophenyl)-2-ethyl-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a-(4-chlorophenyl)-2-ethyl-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a-(4-chlorophenyl)-2-ethyl-8-(4-fluoroanilino)-6-[4-(2-hydroxyethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-2-ethyl-8-[(4-fluorophenyl)amino]-6-[4-(2-hydroxyethyloxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H33ClFN3O6
MOLECULAR WEIGHT: 658.115123
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=C(C=C5)OCCO)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F
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Product OPENEYE NAME: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide
CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide
IUPAC NAME: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide
SYSTEMATIC NAME: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide
MOLECULAR FORMULA: C16H13N3O4S2
MOLECULAR WEIGHT: 375.42212
SMILES: CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide
CAS Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide
IUPAC NAME: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide
SYSTEMATIC NAME: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide
MOLECULAR FORMULA: C22H18N2O4S2
MOLECULAR WEIGHT: 438.51932
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: 4-[butyl(methyl)sulfamoyl]-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzamide
CAS Name: 4-[butyl(methyl)sulfamoyl]-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]benzamide
IUPAC NAME: 4-[butyl(methyl)sulfamoyl]-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 4-[butyl(methyl)sulfamoyl]-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C21H21Cl2N3O3S2
MOLECULAR WEIGHT: 498.44574
SMILES: CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-phenylsulfanyl-propanamide
CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-(phenylthio)propanamide
IUPAC NAME: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-phenylsulfanylpropanamide
SYSTEMATIC NAME: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C22H16N2OS2
MOLECULAR WEIGHT: 388.50524
SMILES: C1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5
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Product OPENEYE NAME: ethyl 2-benzamido-3-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name: 2-benzamido-3-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-benzamido-3-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-aminocarbonyl-2-benzamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
MOLECULAR FORMULA: C18H19N3O4S
MOLECULAR WEIGHT: 373.42616
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 6-acetyl-2-[(4-nitrobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name: 6-acetyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC NAME: methyl 6-acetyl-2-[(4-nitrobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
SYSTEMATIC NAME: methyl 6-ethanoyl-2-[(4-nitrophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
MOLECULAR FORMULA: C18H17N3O6S
MOLECULAR WEIGHT: 403.40908
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
MOLECULAR FORMULA: C21H24Cl2N2O4S
MOLECULAR WEIGHT: 471.39726
SMILES: CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)OC)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C
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Product OPENEYE NAME: N-(4-bromophenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide
CAS Name: N-(4-bromophenyl)-N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxamide
IUPAC NAME: N-(4-bromophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide
SYSTEMATIC NAME: N-(4-bromophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C28H24BrN3O4
MOLECULAR WEIGHT: 546.41186
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)OCC3=CC=CC4=CC=CC=C43
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