Product OPENEYE NAME: 1-(3-nitrophenyl)-3-[2-[3-(3-nitrophenyl)-3-oxo-propyl]sulfanylethylsulfanyl]propan-1-one
CAS Name: 1-(3-nitrophenyl)-3-[2-[[3-(3-nitrophenyl)-3-oxopropyl]thio]ethylthio]-1-propanone
IUPAC NAME: 1-(3-nitrophenyl)-3-[2-[3-(3-nitrophenyl)-3-oxopropyl]sulfanylethylsulfanyl]propan-1-one
SYSTEMATIC NAME: 1-(3-nitrophenyl)-3-[2-[3-(3-nitrophenyl)-3-oxidanylidene-propyl]sulfanylethylsulfanyl]propan-1-one
MOLECULAR FORMULA: C20H20N2O6S2
MOLECULAR WEIGHT: 448.5126
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCSCCSCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 6-(4-bromophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
CAS Name: 6-(4-bromophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
IUPAC NAME: 6-(4-bromophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 6-(4-bromophenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C13H6BrF3N2O
MOLECULAR WEIGHT: 343.09875
SMILES: C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C(F)(F)F)Br
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Product OPENEYE NAME: [4-[[[2-(2,3-dichlorophenoxy)acetyl]hydrazono]methyl]phenyl] benzoate
CAS Name: benzoic acid [4-[[[2-(2,3-dichlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[[2-(2,3-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
SYSTEMATIC NAME: [4-[[2-[2,3-bis(chloranyl)phenoxy]ethanoylhydrazinylidene]methyl]phenyl] benzoate
MOLECULAR FORMULA: C22H16Cl2N2O4
MOLECULAR WEIGHT: 443.27944
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME: [1-[[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 2,4-dichlorobenzoate
CAS Name: 2,4-dichlorobenzoic acid [1-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester
IUPAC NAME: [1-[[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2,4-dichlorobenzoate
SYSTEMATIC NAME: [1-[[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 2,4-bis(chloranyl)benzoate
MOLECULAR FORMULA: C27H20Cl2N2O4
MOLECULAR WEIGHT: 507.3647
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=C(C=C(C=C4)Cl)Cl
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Product OPENEYE NAME: N-benzyl-2-ethoxy-acetamide
CAS Name: 2-ethoxy-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-ethoxyacetamide
SYSTEMATIC NAME: 2-ethoxy-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CCOCC(=O)NCC1=CC=CC=C1
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Product OPENEYE NAME: methyl 3-[[4-(hexylsulfamoyl)phenyl]carbamoyl]-5-nitro-benzoate
CAS Name: 3-[[4-(hexylsulfamoyl)anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester
IUPAC NAME: methyl 3-[[4-(hexylsulfamoyl)phenyl]carbamoyl]-5-nitrobenzoate
SYSTEMATIC NAME: methyl 3-[[4-(hexylsulfamoyl)phenyl]carbamoyl]-5-nitro-benzoate
MOLECULAR FORMULA: C21H25N3O7S
MOLECULAR WEIGHT: 463.5041
SMILES: CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC
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Product OPENEYE NAME: 3-(3,4-dimethylphenyl)-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name: 3-(3,4-dimethylphenyl)-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC NAME: 3-(3,4-dimethylphenyl)-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(3,4-dimethylphenyl)-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C25H20N2O4S2
MOLECULAR WEIGHT: 476.5673
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=S)C
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Product OPENEYE NAME: 2-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(2-ethoxyphenyl)acetamide
CAS Name: 2-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-ethoxyphenyl)acetamide
IUPAC NAME: 2-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C20H20ClN3O3S
MOLECULAR WEIGHT: 417.9091
SMILES: CCOC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C
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Product OPENEYE NAME: 2-(3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-ethoxyphenyl)acetamide
CAS Name: N-(2-ethoxyphenyl)-2-[4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinyl]acetamide
IUPAC NAME: 2-(3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-ethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide
MOLECULAR FORMULA: C26H25N3O3S
MOLECULAR WEIGHT: 459.56
SMILES: CCOC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-2-[3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide
CAS Name: N-(2-ethoxyphenyl)-2-[3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide
IUPAC NAME: N-(2-ethoxyphenyl)-2-[3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CCOC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C
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Product OPENEYE NAME: 2-(4-nitrophenyl)-3-[4-(o-tolylmethoxy)phenyl]prop-2-enenitrile
CAS Name: 3-[4-[(2-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile
IUPAC NAME: 3-[4-[(2-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[4-[(2-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C23H18N2O3
MOLECULAR WEIGHT: 370.40062
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: [1,3,3-tris[(3-chloro-4-nitro-benzoyl)oxymethyl]-2-oxo-cyclopentyl]methyl 3-chloro-4-nitro-benzoate
CAS Name: 3-chloro-4-nitrobenzoic acid [1,3,3-tris[[(3-chloro-4-nitrophenyl)-oxomethoxy]methyl]-2-oxocyclopentyl]methyl ester
IUPAC NAME: [1,3,3-tris[(3-chloro-4-nitrobenzoyl)oxymethyl]-2-oxocyclopentyl]methyl 3-chloro-4-nitrobenzoate
SYSTEMATIC NAME: [1,3,3-tris[(3-chloranyl-4-nitro-phenyl)carbonyloxymethyl]-2-oxidanylidene-cyclopentyl]methyl 3-chloranyl-4-nitro-benzoate
MOLECULAR FORMULA: C37H24Cl4N4O17
MOLECULAR WEIGHT: 938.41506
SMILES: C1CC(C(=O)C1(COC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)COC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)(COC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl)COC(=O)C5=CC(=C(C=C5)[N+](=O)[O-])Cl
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Product OPENEYE NAME: ethyl 2-[[1-(p-tolylsulfonyl)piperidine-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[[1-(4-methylphenyl)sulfonyl-2-piperidinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[1-(4-methylphenyl)sulfonylpiperidine-2-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[1-(4-methylphenyl)sulfonylpiperidin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C24H30N2O5S2
MOLECULAR WEIGHT: 490.6354
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)C
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Product OPENEYE NAME: 2-(benzenesulfonyl)-2-(3-pentoxyquinoxalin-2-yl)acetonitrile
CAS Name: 2-(benzenesulfonyl)-2-(3-pentoxy-2-quinoxalinyl)acetonitrile
IUPAC NAME: 2-(benzenesulfonyl)-2-(3-pentoxyquinoxalin-2-yl)acetonitrile
SYSTEMATIC NAME: 2-(3-pentoxyquinoxalin-2-yl)-2-(phenylsulfonyl)ethanenitrile
MOLECULAR FORMULA: C21H21N3O3S
MOLECULAR WEIGHT: 395.47474
SMILES: CCCCCOC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-(2-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine
CAS Name: 3-(2-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine
IUPAC NAME: 3-(2-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine
SYSTEMATIC NAME: 3-(2-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: C1C2=CC=CC=C2CON(O1)C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: 3,7-dimethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-quinoline
CAS Name: 3,7-dimethyl-2-[(1-phenyl-5-tetrazolyl)thio]quinoline
IUPAC NAME: 3,7-dimethyl-2-(1-phenyltetrazol-5-yl)sulfanylquinoline
SYSTEMATIC NAME: 3,7-dimethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoline
MOLECULAR FORMULA: C18H15N5S
MOLECULAR WEIGHT: 333.4102
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C)SC3=NN=NN3C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 2-cyano-3-[5-[4-(difluoromethylsulfanyl)phenyl]-2-furyl]prop-2-enoate
CAS Name: 2-cyano-3-[5-[4-(difluoromethylthio)phenyl]-2-furanyl]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl 2-cyano-3-[5-[4-(difluoromethylsulfanyl)phenyl]furan-2-yl]prop-2-enoate
SYSTEMATIC NAME: ethyl 3-[5-[4-[bis(fluoranyl)methylsulfanyl]phenyl]furan-2-yl]-2-cyano-prop-2-enoate
MOLECULAR FORMULA: C17H13F2NO3S
MOLECULAR WEIGHT: 349.351826
SMILES: CCOC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)SC(F)F)C#N
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Product OPENEYE NAME: 1-[bis(dimethylamino)-(4-pyridyl)-$l^{5}-phosphanylidene]-3-(3-nitrophenyl)thiourea
CAS Name: 1-[bis(dimethylamino)-pyridin-4-ylphosphoranylidene]-3-(3-nitrophenyl)thiourea
IUPAC NAME: 1-[bis(dimethylamino)-pyridin-4-yl-$l^{5}-phosphanylidene]-3-(3-nitrophenyl)thiourea
SYSTEMATIC NAME: 1-[bis(dimethylamino)-pyridin-4-yl-$l^{5}-phosphanylidene]-3-(3-nitrophenyl)thiourea
MOLECULAR FORMULA: C16H21N6O2PS
MOLECULAR WEIGHT: 392.415701
SMILES: CN(C)P(=NC(=S)NC1=CC(=CC=C1)[N+](=O)[O-])(C2=CC=NC=C2)N(C)C
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Product OPENEYE NAME: 2-(2-imidazol-1-ylethyl)-1,3-bis(2,4,6-trimethylphenyl)guanidine
CAS Name: 2-[2-(1-imidazolyl)ethyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine
IUPAC NAME: 2-(2-imidazol-1-ylethyl)-1,3-bis(2,4,6-trimethylphenyl)guanidine
SYSTEMATIC NAME: 2-(2-imidazol-1-ylethyl)-1,3-bis(2,4,6-trimethylphenyl)guanidine
MOLECULAR FORMULA: C24H31N5
MOLECULAR WEIGHT: 389.53644
SMILES: CC1=CC(=C(C(=C1)C)NC(=NCCN2C=CN=C2)NC3=C(C=C(C=C3C)C)C)C
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Product OPENEYE NAME: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-5-bromo-thiophene-2-carboxamide
CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-5-bromo-2-thiophenecarboxamide
IUPAC NAME: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-5-bromothiophene-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C21H13BrN2O2S2
MOLECULAR WEIGHT: 469.37412
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)Br)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-(4-chloro-1,3-benzothiazol-2-yl)-2,6-difluoro-benzamide
CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide
IUPAC NAME: N-(4-chloro-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide
SYSTEMATIC NAME: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C14H7ClF2N2OS
MOLECULAR WEIGHT: 324.732986
SMILES: C1=CC(=C(C(=C1)F)C(=O)NC2=NC3=C(S2)C=CC=C3Cl)F
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Product OPENEYE NAME: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-fluoro-benzamide
CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-fluorobenzamide
IUPAC NAME: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-fluorobenzamide
SYSTEMATIC NAME: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-fluoranyl-benzamide
MOLECULAR FORMULA: C18H15FN2OS
MOLECULAR WEIGHT: 326.387903
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)F)C
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