Product OPENEYE NAME: N-(2-chloro-3-pyridyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-(2-chloropyridin-3-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2-chloranylpyridin-3-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C18H15ClN4OS
MOLECULAR WEIGHT: 370.8559
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=C(N=CC=C3)Cl
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Product OPENEYE NAME: ethyl 2-diethoxyphosphoryl-2-(2,3,5,6-tetrafluoro-4-pyridyl)acetate
CAS Name: 2-diethoxyphosphoryl-2-(2,3,5,6-tetrafluoro-4-pyridinyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-diethoxyphosphoryl-2-(2,3,5,6-tetrafluoropyridin-4-yl)acetate
SYSTEMATIC NAME: ethyl 2-diethoxyphosphoryl-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]ethanoate
MOLECULAR FORMULA: C13H16F4NO5P
MOLECULAR WEIGHT: 373.237214
SMILES: CCOC(=O)C(C1=C(C(=NC(=C1F)F)F)F)P(=O)(OCC)OCC
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Product OPENEYE NAME: 4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline
CAS Name: 4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline
IUPAC NAME: 4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline
SYSTEMATIC NAME: 4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline
MOLECULAR FORMULA: C26H18N4O3
MOLECULAR WEIGHT: 434.44612
SMILES: C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)OC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)N)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H25ClN2O5
MOLECULAR WEIGHT: 565.015
SMILES: C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C(=O)OCC(=O)C7=CC=CC=C7
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IUPAC NAME:
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MOLECULAR FORMULA: C34H23Br2ClN2O5
MOLECULAR WEIGHT: 734.81782
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C=C6)C(=O)OCC(=O)C7=CC=C(C=C7)Br
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Product OPENEYE NAME: N-cyclohexyl-3-(o-tolylmethylsulfanyl)propanamide
CAS Name: N-cyclohexyl-3-[(2-methylphenyl)methylthio]propanamide
IUPAC NAME: N-cyclohexyl-3-[(2-methylphenyl)methylsulfanyl]propanamide
SYSTEMATIC NAME: N-cyclohexyl-3-[(2-methylphenyl)methylsulfanyl]propanamide
MOLECULAR FORMULA: C17H25NOS
MOLECULAR WEIGHT: 291.4515
SMILES: CC1=CC=CC=C1CSCCC(=O)NC2CCCCC2
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Product OPENEYE NAME: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS Name: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
IUPAC NAME: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SYSTEMATIC NAME: 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
MOLECULAR FORMULA: C19H20N2O5
MOLECULAR WEIGHT: 356.3725
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=O)OC(OC3=O)(C)C)C
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Product OPENEYE NAME: N-[[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methyleneamino]pentanamide
CAS Name: N-[[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylideneamino]pentanamide
IUPAC NAME: N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]pentanamide
SYSTEMATIC NAME: N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]pentanamide
MOLECULAR FORMULA: C17H18N4O2S
MOLECULAR WEIGHT: 342.41542
SMILES: CCCCC(=O)NN=CC1=CC=C(O1)SC2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: 2-(2-fluorosulfonyl-1-phenoxy-ethyl)sulfanylacetic acid
CAS Name: 2-[(2-fluorosulfonyl-1-phenoxyethyl)thio]acetic acid
IUPAC NAME: 2-(2-fluorosulfonyl-1-phenoxyethyl)sulfanylacetic acid
SYSTEMATIC NAME: 2-(2-fluorosulfonyl-1-phenoxy-ethyl)sulfanylethanoic acid
MOLECULAR FORMULA: C10H11FO5S2
MOLECULAR WEIGHT: 294.319743
SMILES: C1=CC=C(C=C1)OC(CS(=O)(=O)F)SCC(=O)O
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Product OPENEYE NAME: 2-[(4-bromophenyl)sulfonylamino]-3-(3,4-dihydroxyphenyl)propanoic acid
CAS Name: 2-[(4-bromophenyl)sulfonylamino]-3-(3,4-dihydroxyphenyl)propanoic acid
IUPAC NAME: 2-[(4-bromophenyl)sulfonylamino]-3-(3,4-dihydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 3-[3,4-bis(oxidanyl)phenyl]-2-[(4-bromophenyl)sulfonylamino]propanoic acid
MOLECULAR FORMULA: C15H14BrNO6S
MOLECULAR WEIGHT: 416.24376
SMILES: C1=CC(=CC=C1S(=O)(=O)NC(CC2=CC(=C(C=C2)O)O)C(=O)O)Br
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Product OPENEYE NAME: N-(2-benzoylphenyl)-4-decoxy-benzenesulfonamide
CAS Name: N-(2-benzoylphenyl)-4-decoxybenzenesulfonamide
IUPAC NAME: N-(2-benzoylphenyl)-4-decoxybenzenesulfonamide
SYSTEMATIC NAME: 4-decoxy-N-[2-(phenylcarbonyl)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C29H35NO4S
MOLECULAR WEIGHT: 493.6575
SMILES: CCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo-ethyl]-N-isopropyl-2,6-dimethoxy-benzamide
CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-propan-2-ylbenzamide
IUPAC NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-propan-2-ylbenzamide
SYSTEMATIC NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C32H34F3N3O4
MOLECULAR WEIGHT: 581.62527
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)C4=C(C=CC=C4OC)OC
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Product OPENEYE NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[propyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[oxo-[2-(trifluoromethyl)anilino]methyl]-propylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[propyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[propyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C31H30F6N4O2
MOLECULAR WEIGHT: 604.585919
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4C(F)(F)F
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Product OPENEYE NAME: methyl 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name: 2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C26H22ClN3O4S
MOLECULAR WEIGHT: 507.98858
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)N(C)C
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