Product OPENEYE NAME: 2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
CAS Name: 2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
IUPAC NAME: 2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(2-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide
MOLECULAR FORMULA: C30H33N3O4S
MOLECULAR WEIGHT: 531.66572
SMILES: CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)CCC4=CC=CC=C4
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Product OPENEYE NAME: N-(4-iodophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name: N-(4-iodophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC NAME: N-(4-iodophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide
SYSTEMATIC NAME: N-(4-iodophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(2-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
MOLECULAR FORMULA: C27H26IN3O3S
MOLECULAR WEIGHT: 599.48311
SMILES: COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)I
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Product OPENEYE NAME: methyl 4-[[2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate
CAS Name: 4-[[2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 4-[2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(2-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
MOLECULAR FORMULA: C29H29N3O5S
MOLECULAR WEIGHT: 531.62266
SMILES: COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)OC
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Product OPENEYE NAME: ethyl 4-[[2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate
CAS Name: 4-[[2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(2-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
MOLECULAR FORMULA: C30H31N3O5S
MOLECULAR WEIGHT: 545.64924
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)CCC4=CC=CC=C4
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Product OPENEYE NAME: 2-[1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C27H26ClN3O4S
MOLECULAR WEIGHT: 524.03104
SMILES: COC1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 3-(bromomethyl)-N-cyclohexyl-benzamide
CAS Name: 3-(bromomethyl)-N-cyclohexylbenzamide
IUPAC NAME: 3-(bromomethyl)-N-cyclohexylbenzamide
SYSTEMATIC NAME: 3-(bromomethyl)-N-cyclohexyl-benzamide
MOLECULAR FORMULA: C14H18BrNO
MOLECULAR WEIGHT: 296.20282
SMILES: C1CCC(CC1)NC(=O)C2=CC(=CC=C2)CBr
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Product OPENEYE NAME: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-isopropyl-benzenesulfonamide
CAS Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-propan-2-ylbenzenesulfonamide
IUPAC NAME: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-propan-2-ylbenzenesulfonamide
SYSTEMATIC NAME: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-propan-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C29H33NO3S
MOLECULAR WEIGHT: 475.64222
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C
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Product OPENEYE NAME: N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)benzamidine
CAS Name: N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
IUPAC NAME: N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
SYSTEMATIC NAME: N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide
MOLECULAR FORMULA: C20H15BrN2O3S
MOLECULAR WEIGHT: 443.3137
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N=C3C=CC(=O)C(=C3)Br
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Product OPENEYE NAME: N-[(4-methoxyphenyl)methyleneamino]-11-methyl-dodecanamide
CAS Name: N-[(4-methoxyphenyl)methylideneamino]-11-methyldodecanamide
IUPAC NAME: N-[(4-methoxyphenyl)methylideneamino]-11-methyldodecanamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methylideneamino]-11-methyl-dodecanamide
MOLECULAR FORMULA: C21H34N2O2
MOLECULAR WEIGHT: 346.50686
SMILES: CC(C)CCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OC
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Product OPENEYE NAME: 2-(4-bromophenyl)imino-N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC NAME: 2-(4-bromophenyl)imino-N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 2-(4-bromophenyl)imino-N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C20H19BrClN3O2S
MOLECULAR WEIGHT: 480.80576
SMILES: CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)C)Cl
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Product OPENEYE NAME: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
CAS Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
IUPAC NAME: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
SYSTEMATIC NAME: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
MOLECULAR FORMULA: C21H16N2O2
MOLECULAR WEIGHT: 328.36394
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-nitrophenoxy)acetamide
CAS Name: N-[2-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(4-nitrophenoxy)acetamide
IUPAC NAME: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-nitrophenoxy)acetamide
SYSTEMATIC NAME: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-nitrophenoxy)ethanamide
MOLECULAR FORMULA: C25H17N3O5
MOLECULAR WEIGHT: 439.41958
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]
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Product OPENEYE NAME: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide
CAS Name: 4,5-dimethoxy-2-nitro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide
SYSTEMATIC NAME: 4,5-dimethoxy-2-nitro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C18H16N4O5S
MOLECULAR WEIGHT: 400.40844
SMILES: COC1=C(C=C(C(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)[N+](=O)[O-])OC
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Product OPENEYE NAME: 5-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name: 5-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC NAME: 5-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C25H19BrFNO3S2
MOLECULAR WEIGHT: 544.455663
SMILES: CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)F)OC)SC2=S
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Product OPENEYE NAME: [5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-isopropylphenyl)methanone
CAS Name: [5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-propan-2-ylphenyl)methanone
IUPAC NAME: [5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-propan-2-ylphenyl)methanone
SYSTEMATIC NAME: [3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-propan-2-ylphenyl)methanone
MOLECULAR FORMULA: C15H17F3N2O2
MOLECULAR WEIGHT: 314.30289
SMILES: CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=CC=C(C=C2)C(C)C
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Product OPENEYE NAME: ethyl 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate
CAS Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate
SYSTEMATIC NAME: ethyl 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-6-carboxylate
MOLECULAR FORMULA: C21H18ClNO5
MOLECULAR WEIGHT: 399.82432
SMILES: CCOC(=O)C1C2C1(C(=O)N(C2=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 3-allyl-5-[[3-bromo-4-(dimethylamino)phenyl]methylene]thiazolidine-2,4-dione
CAS Name: 5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione
IUPAC NAME: 5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C15H15BrN2O2S
MOLECULAR WEIGHT: 367.2608
SMILES: CN(C)C1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC=C)Br
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide
CAS Name: 3-(2-chlorophenyl)-N-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide
IUPAC NAME: 3-(2-chlorophenyl)-N-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide
MOLECULAR FORMULA: C24H20ClN3O
MOLECULAR WEIGHT: 401.8881
SMILES: C1CC2=CC=CC=C2C3=NN(C(C31)C4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5
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Product OPENEYE NAME: 1-hexadecylbenzotriazole
CAS Name: 1-hexadecylbenzotriazole
IUPAC NAME: 1-hexadecylbenzotriazole
SYSTEMATIC NAME: 1-hexadecylbenzotriazole
MOLECULAR FORMULA: C22H37N3
MOLECULAR WEIGHT: 343.54928
SMILES: CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=N1
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Product OPENEYE NAME: 3,4-diphenyl-4,6,7,8-tetrahydro-[1,3]thiazino[2,3-c][1,2,4]triazine
CAS Name: 3,4-diphenyl-4,6,7,8-tetrahydro-[1,3]thiazino[2,3-c][1,2,4]triazine
IUPAC NAME: 3,4-diphenyl-4,6,7,8-tetrahydro-[1,3]thiazino[2,3-c][1,2,4]triazine
SYSTEMATIC NAME: 3,4-diphenyl-4,6,7,8-tetrahydro-[1,3]thiazino[2,3-c][1,2,4]triazine
MOLECULAR FORMULA: C18H17N3S
MOLECULAR WEIGHT: 307.41268
SMILES: C1CN2C(C(=NN=C2SC1)C3=CC=CC=C3)C4=CC=CC=C4
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