Product OPENEYE NAME: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(4-morpholinophenyl)prop-2-enamide
CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide
IUPAC NAME: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide
SYSTEMATIC NAME: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide
MOLECULAR FORMULA: C28H30N2O4
MOLECULAR WEIGHT: 458.5488
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC
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Product OPENEYE NAME: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C25H21ClF3NO3
MOLECULAR WEIGHT: 475.88735
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)OC
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Product OPENEYE NAME: N-(2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-(2-methoxy-5-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-(2-methoxy-5-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C26H27NO4
MOLECULAR WEIGHT: 417.49688
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC
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Product OPENEYE NAME: N-(4-chloro-2-methyl-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-(4-chloro-2-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-(4-chloro-2-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C25H24ClNO3
MOLECULAR WEIGHT: 421.91596
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3)Cl)C)OC
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Product OPENEYE NAME: N-(2-methoxy-5-nitro-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide
IUPAC NAME: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methoxy-5-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
MOLECULAR FORMULA: C25H24N2O6
MOLECULAR WEIGHT: 448.46786
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC
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Product OPENEYE NAME: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-(2-chloro-4,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C26H26ClNO3
MOLECULAR WEIGHT: 435.94254
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3Cl)C)C)OC
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Product OPENEYE NAME: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C26H26ClNO4
MOLECULAR WEIGHT: 451.94194
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)OC
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Product OPENEYE NAME: 6-[2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]hexanoate
CAS Name: 6-[2-[[2-(4-ethylanilino)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]hexanoate
IUPAC NAME: 6-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]hexanoate
SYSTEMATIC NAME: 6-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]hexanoate
MOLECULAR FORMULA: C22H24N3O4S2-
MOLECULAR WEIGHT: 458.57366
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCCCCC(=O)[O-])SC=C3
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Product OPENEYE NAME: 6-[2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]hexanoic acid
CAS Name: 6-[2-[[2-(4-ethylanilino)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]hexanoic acid
IUPAC NAME: 6-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]hexanoic acid
SYSTEMATIC NAME: 6-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]hexanoic acid
MOLECULAR FORMULA: C22H25N3O4S2
MOLECULAR WEIGHT: 459.5816
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCCCCC(=O)O)SC=C3
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Product OPENEYE NAME: 4-[[4-oxo-2-(p-tolylmethylsulfanyl)thieno[3,2-d]pyrimidin-3-yl]methyl]cyclohexanecarboxylate
CAS Name: 4-[[2-[(4-methylphenyl)methylthio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]methyl]-1-cyclohexanecarboxylate
IUPAC NAME: 4-[[2-[(4-methylphenyl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]cyclohexane-1-carboxylate
SYSTEMATIC NAME: 4-[[2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]cyclohexane-1-carboxylate
MOLECULAR FORMULA: C22H23N2O3S2-
MOLECULAR WEIGHT: 427.55962
SMILES: CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2CC4CCC(CC4)C(=O)[O-])SC=C3
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Product OPENEYE NAME: 4-[[4-oxo-2-(p-tolylmethylsulfanyl)thieno[3,2-d]pyrimidin-3-yl]methyl]cyclohexanecarboxylic acid
CAS Name: 4-[[2-[(4-methylphenyl)methylthio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]methyl]-1-cyclohexanecarboxylic acid
IUPAC NAME: 4-[[2-[(4-methylphenyl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-[[2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C22H24N2O3S2
MOLECULAR WEIGHT: 428.56756
SMILES: CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2CC4CCC(CC4)C(=O)O)SC=C3
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