Product OPENEYE NAME: ethyl (Z)-3-[3-(azepane-1-carbonyl)anilino]-2-cyano-prop-2-enoate
CAS Name: (Z)-3-[3-[1-azepanyl(oxo)methyl]anilino]-2-cyano-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-3-[3-(azepane-1-carbonyl)anilino]-2-cyanoprop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-[[3-(azepan-1-ylcarbonyl)phenyl]amino]-2-cyano-prop-2-enoate
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: CCOC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)N2CCCCCC2)/C#N
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-chloro-butanamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-chlorobutanamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-chlorobutanamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-chloranyl-butanamide
MOLECULAR FORMULA: C17H23ClN2O2
MOLECULAR WEIGHT: 322.82972
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCl
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(2-thienyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C20H22N2O2S
MOLECULAR WEIGHT: 354.46588
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CS3
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Product OPENEYE NAME: methyl 3-[[3-(azepane-1-carbonyl)phenyl]carbamoyl]benzoate
CAS Name: 3-[[3-[1-azepanyl(oxo)methyl]anilino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[3-(azepane-1-carbonyl)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[3-(azepan-1-ylcarbonyl)phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(3-nitrophenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-isopropyl-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-propan-2-ylbenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-propan-2-ylbenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-propan-2-yl-benzamide
MOLECULAR FORMULA: C23H28N2O2
MOLECULAR WEIGHT: 364.48062
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: methyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamoyl]benzoate
CAS Name: 4-[[3-[1-azepanyl(oxo)methyl]anilino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[3-(azepane-1-carbonyl)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[3-(azepan-1-ylcarbonyl)phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)propanamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(2-chlorophenyl)propanamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)propanamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(2-chlorophenyl)propanamide
MOLECULAR FORMULA: C22H25ClN2O2
MOLECULAR WEIGHT: 384.8991
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(4-nitrophenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-isopropyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide
MOLECULAR FORMULA: C24H29BrN2O3
MOLECULAR WEIGHT: 473.40266
SMILES: CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(4-chlorophenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C22H23ClN2O2
MOLECULAR WEIGHT: 382.88322
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3,5-difluoro-benzamide
CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3,5-difluorobenzamide
IUPAC NAME: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3,5-difluorobenzamide
SYSTEMATIC NAME: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3,5-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C15H11BrClF2NO2
MOLECULAR WEIGHT: 390.607146
SMILES: CCOC1=C(C=C(C=C1NC(=O)C2=CC(=CC(=C2)F)F)Cl)Br
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Product OPENEYE NAME: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(4-methoxyphenyl)propanamide
CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide
IUPAC NAME: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(4-methoxyphenyl)propanamide
MOLECULAR FORMULA: C18H19BrClNO3
MOLECULAR WEIGHT: 412.70536
SMILES: CCOC1=C(C=C(C=C1NC(=O)CCC2=CC=C(C=C2)OC)Cl)Br
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(4-ethoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C27H20FN3O2S
MOLECULAR WEIGHT: 469.530003
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-nitro-benzamide
CAS Name: N-[[3-[(4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-nitrobenzamide
IUPAC NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-nitro-benzamide
MOLECULAR FORMULA: C21H15FN4O4S
MOLECULAR WEIGHT: 438.431603
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]
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Product OPENEYE NAME: 2,4-dichloro-N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name: 2,4-dichloro-N-[[3-[(4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C21H14Cl2FN3O2S
MOLECULAR WEIGHT: 462.324163
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-chloro-N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name: 2-chloro-N-[[3-[(4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-chloro-N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C21H15ClFN3O2S
MOLECULAR WEIGHT: 427.879103
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F)Cl
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Product OPENEYE NAME: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C21H15ClFN3O2S
MOLECULAR WEIGHT: 427.879103
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-(3-phenylpropanoylcarbamothioylamino)benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-(3-phenylpropanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-(3-phenylpropanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C23H20FN3O2S
MOLECULAR WEIGHT: 421.487203
SMILES: C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[(3-nitrobenzoyl)carbamothioylamino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[[(3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[(3-nitrobenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[(3-nitrophenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H15FN4O4S
MOLECULAR WEIGHT: 438.431603
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-3,5-dinitro-benzamide
CAS Name: N-[[3-[(4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-3,5-dinitrobenzamide
IUPAC NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-3,5-dinitro-benzamide
MOLECULAR FORMULA: C21H14FN5O6S
MOLECULAR WEIGHT: 483.429163
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-(propanoylcarbamothioylamino)benzamide
CAS Name: N-(4-fluorophenyl)-3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-(propanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-(propanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C17H16FN3O2S
MOLECULAR WEIGHT: 345.391243
SMILES: CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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