Product OPENEYE NAME: 1-(2-hydroxy-3-methoxy-phenyl)-5-isopropyl-3-(2-methylsulfanylethyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3-carboxylate
CAS Name: 1-(2-hydroxy-3-methoxyphenyl)-3-[2-(methylthio)ethyl]-4,6-dioxo-5-propan-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3-carboxylate
IUPAC NAME: 1-(2-hydroxy-3-methoxyphenyl)-3-(2-methylsulfanylethyl)-4,6-dioxo-5-propan-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3-carboxylate
SYSTEMATIC NAME: 1-(3-methoxy-2-oxidanyl-phenyl)-3-(2-methylsulfanylethyl)-4,6-bis(oxidanylidene)-5-propan-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3-carboxylate
MOLECULAR FORMULA: C20H26N2O6S
MOLECULAR WEIGHT: 422.49524
SMILES: CC(C)N1C(=O)C2C(C1=O)C([NH2+]C2C3=C(C(=CC=C3)OC)O)(CCSC)C(=O)[O-]
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Product OPENEYE NAME: 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propanoate
CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propanoate
IUPAC NAME: 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propanoate
SYSTEMATIC NAME: 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-propoxyphenyl)propanoate
MOLECULAR FORMULA: C20H23N2O6S-
MOLECULAR WEIGHT: 419.47142
SMILES: CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
IUPAC NAME: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C22H25N3O4S2
MOLECULAR WEIGHT: 459.5816
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)C)C
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Product OPENEYE NAME: N-[4-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide
CAS Name: N-[4-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O
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Product OPENEYE NAME: 4-butoxy-N-[[5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]benzamide
CAS Name: 4-butoxy-N-[[5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC NAME: 4-butoxy-N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]benzamide
SYSTEMATIC NAME: 4-butoxy-N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]benzamide
MOLECULAR FORMULA: C31H30F3N5O3S
MOLECULAR WEIGHT: 609.66181
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)SCC(=O)N4CCC5=CC=CC=C54
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Product OPENEYE NAME: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
IUPAC NAME: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
SYSTEMATIC NAME: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
MOLECULAR FORMULA: C15H16N6OS2
MOLECULAR WEIGHT: 360.45714
SMILES: CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=NN=CN3C
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Product OPENEYE NAME: 4-(4-bromophenyl)-N-(4-sulfamoylanilino)thiazole-2-carboximidoyl cyanide
CAS Name: 4-[2-[[4-(4-bromophenyl)-2-thiazolyl]-cyanomethylidene]hydrazinyl]benzenesulfonamide
IUPAC NAME: 4-(4-bromophenyl)-N-(4-sulfamoylanilino)-1,3-thiazole-2-carboximidoyl cyanide
SYSTEMATIC NAME: 4-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-cyano-methylidene]hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C17H12BrN5O2S2
MOLECULAR WEIGHT: 462.34348
SMILES: C1=CC(=CC=C1C2=CSC(=N2)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C#N)Br
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C24H23Cl2N3O2
MOLECULAR WEIGHT: 456.36432
SMILES: CCOC1=CC=C(C=C1)C2=CN3C4=C2CCCCN4C(=N3)COC5=C(C=C(C=C5)Cl)Cl
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Product OPENEYE NAME: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate
CAS Name: 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-chlorophenyl)-2-oxoethyl] 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate
SYSTEMATIC NAME: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoate
MOLECULAR FORMULA: C24H20ClNO5
MOLECULAR WEIGHT: 437.8723
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-cyano-N'-(2-phenoxyacetyl)acetohydrazide
CAS Name: 2-cyano-N'-(1-oxo-2-phenoxyethyl)acetohydrazide
IUPAC NAME: 2-cyano-N'-(2-phenoxyacetyl)acetohydrazide
SYSTEMATIC NAME: 2-cyano-N'-(2-phenoxyethanoyl)ethanehydrazide
MOLECULAR FORMULA: C11H11N3O3
MOLECULAR WEIGHT: 233.22334
SMILES: C1=CC=C(C=C1)OCC(=O)NNC(=O)CC#N
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Product OPENEYE NAME: N-[10,10-dioxo-6-[(2,3,4-trimethoxybenzoyl)amino]-9H-thioxanthen-3-yl]-2,3,4-trimethoxy-benzamide
CAS Name: N-[10,10-dioxo-6-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]-9H-thioxanthen-3-yl]-2,3,4-trimethoxybenzamide
IUPAC NAME: N-[10,10-dioxo-6-[(2,3,4-trimethoxybenzoyl)amino]-9H-thioxanthen-3-yl]-2,3,4-trimethoxybenzamide
SYSTEMATIC NAME: N-[10,10-bis(oxidanylidene)-6-[(2,3,4-trimethoxyphenyl)carbonylamino]-9H-thioxanthen-3-yl]-2,3,4-trimethoxy-benzamide
MOLECULAR FORMULA: C33H32N2O10S
MOLECULAR WEIGHT: 648.67958
SMILES: COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(CC4=C(S3(=O)=O)C=C(C=C4)NC(=O)C5=C(C(=C(C=C5)OC)OC)OC)C=C2)OC)OC
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Product OPENEYE NAME: N-(4-chloro-3-nitro-phenyl)-2-(4-chlorophenyl)acetamide
CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)acetamide
IUPAC NAME: N-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)acetamide
SYSTEMATIC NAME: N-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)ethanamide
MOLECULAR FORMULA: C14H10Cl2N2O3
MOLECULAR WEIGHT: 325.1468
SMILES: C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 3-(2-chloro-6-fluoro-phenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enamide
CAS Name: 3-(2-chloro-6-fluorophenyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-propenamide
IUPAC NAME: 3-(2-chloro-6-fluorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
SYSTEMATIC NAME: 3-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
MOLECULAR FORMULA: C18H11Cl2FN2OS
MOLECULAR WEIGHT: 393.262143
SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)F
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Product OPENEYE NAME: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide
CAS Name: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide
IUPAC NAME: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide
SYSTEMATIC NAME: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide
MOLECULAR FORMULA: C10H15N3OS
MOLECULAR WEIGHT: 225.3106
SMILES: C1CCC(C1)CCC(=O)NC2=NN=CS2
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Product OPENEYE NAME: N,N-dipentyl-2-phenoxy-acetamide
CAS Name: N,N-dipentyl-2-phenoxyacetamide
IUPAC NAME: N,N-dipentyl-2-phenoxyacetamide
SYSTEMATIC NAME: N,N-dipentyl-2-phenoxy-ethanamide
MOLECULAR FORMULA: C18H29NO2
MOLECULAR WEIGHT: 291.42836
SMILES: CCCCCN(CCCCC)C(=O)COC1=CC=CC=C1
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Product OPENEYE NAME: 3-(2-chlorophenyl)-5-methyl-N-(5-nitro-2-pyridyl)isoxazole-4-carboxamide
CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(5-nitro-2-pyridinyl)-4-isoxazolecarboxamide
IUPAC NAME: 3-(2-chlorophenyl)-5-methyl-N-(5-nitropyridin-2-yl)-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-5-methyl-N-(5-nitropyridin-2-yl)-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C16H11ClN4O4
MOLECULAR WEIGHT: 358.73594
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-propylquinoline-8-sulfonamide
CAS Name: N-propyl-8-quinolinesulfonamide
IUPAC NAME: N-propylquinoline-8-sulfonamide
SYSTEMATIC NAME: N-propylquinoline-8-sulfonamide
MOLECULAR FORMULA: C12H14N2O2S
MOLECULAR WEIGHT: 250.31676
SMILES: CCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2
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Product OPENEYE NAME: 3,4-dimethoxy-N-(tetralin-1-ylideneamino)benzamide
CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3,4-dimethoxybenzamide
IUPAC NAME: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: COC1=C(C=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32)OC
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Product OPENEYE NAME: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-3-(2-thienyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
CAS Name: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC NAME: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
MOLECULAR FORMULA: C21H14ClN3O5S
MOLECULAR WEIGHT: 455.87096
SMILES: C1=CSC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])ON2C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 4-(4-hydroxyphenyl)-6-phenyl-N-(2-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name: 4-(4-hydroxyphenyl)-6-phenyl-N-(2-pyridinyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC NAME: 4-(4-hydroxyphenyl)-6-phenyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(4-hydroxyphenyl)-6-phenyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H18N4O2S
MOLECULAR WEIGHT: 402.46892
SMILES: C1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)O)C(=O)NC4=CC=CC=N4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-(difluoromethoxy)phenyl]prop-2-enamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-(difluoromethoxy)phenyl]-2-propenamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-cyano-3-[4-(difluoromethoxy)phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C18H12F2N2O4
MOLECULAR WEIGHT: 358.295686
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)OC(F)F)C#N
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Product OPENEYE NAME: [1-[4-[(3,5-dinitrobenzoyl)amino]phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl] 3,5-dinitrobenzoate
CAS Name: 3,5-dinitrobenzoic acid [2-[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl] ester
IUPAC NAME: [2-[4-[(3,5-dinitrobenzoyl)amino]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl] 3,5-dinitrobenzoate
SYSTEMATIC NAME: [2-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] 3,5-dinitrobenzoate
MOLECULAR FORMULA: C23H11F6N5O11
MOLECULAR WEIGHT: 647.350759
SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[3-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-2-naphthyl]benzamide
CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[3-[[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]amino]-2-naphthalenyl]benzamide
IUPAC NAME: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[3-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]naphthalen-2-yl]benzamide
SYSTEMATIC NAME: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[3-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylamino]naphthalen-2-yl]benzamide
MOLECULAR FORMULA: C36H40N4O8S2
MOLECULAR WEIGHT: 720.8548
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CC(OC(C6)C)C
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