Product OPENEYE NAME: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(4-phenylcyclohexylidene)amino]pyrrole-3-carboxamide
CAS Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(4-phenylcyclohexylidene)amino]-3-pyrrolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(4-phenylcyclohexylidene)amino]pyrrole-3-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(4-phenylcyclohexylidene)amino]pyrrole-3-carboxamide
MOLECULAR FORMULA: C25H26FN3O
MOLECULAR WEIGHT: 403.491843
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: 6-chloro-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
CAS Name: 6-chloro-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
IUPAC NAME: 6-chloro-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
SYSTEMATIC NAME: 6-chloranyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
MOLECULAR FORMULA: C14H7ClN2O4
MOLECULAR WEIGHT: 302.66938
SMILES: C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=O)O2)[N+](=O)[O-]
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Product OPENEYE NAME: [3-(cyanomethylsulfanyl)-1-phenyl-pyrimido[1,6-a]benzimidazol-4-yl]-triphenyl-phosphonium
CAS Name: [3-(cyanomethylthio)-1-phenyl-4-pyrimido[1,6-a]benzimidazolyl]-triphenylphosphonium
IUPAC NAME: [3-(cyanomethylsulfanyl)-1-phenylpyrimido[1,6-a]benzimidazol-4-yl]-triphenylphosphanium
SYSTEMATIC NAME: [3-(cyanomethylsulfanyl)-1-phenyl-pyrimido[1,6-a]benzimidazol-4-yl]-triphenyl-phosphanium
MOLECULAR FORMULA: C36H26N4PS+
MOLECULAR WEIGHT: 577.657201
SMILES: C1=CC=C(C=C1)C2=NC(=C(C3=NC4=CC=CC=C4N23)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)SCC#N
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Product OPENEYE NAME: [3-ethyl-5-[2-[(2,4,5-trimethylphenyl)methylene]hydrazino]-1,2,4-triazol-4-yl]ammonium
CAS Name: [3-ethyl-5-[2-[(2,4,5-trimethylphenyl)methylidene]hydrazinyl]-1,2,4-triazol-4-yl]ammonium
IUPAC NAME: [3-ethyl-5-[2-[(2,4,5-trimethylphenyl)methylidene]hydrazinyl]-1,2,4-triazol-4-yl]azanium
SYSTEMATIC NAME: [3-ethyl-5-[2-[(2,4,5-trimethylphenyl)methylidene]hydrazinyl]-1,2,4-triazol-4-yl]azanium
MOLECULAR FORMULA: C14H21N6+
MOLECULAR WEIGHT: 273.35674
SMILES: CCC1=NN=C(N1[NH3+])NN=CC2=CC(=C(C=C2C)C)C
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Product OPENEYE NAME: 4-nitro-5a,6,8,8a-tetrahydro-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
CAS Name: 4-nitro-5a,6,8,8a-tetrahydro-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
IUPAC NAME: 4-nitro-5a,6,8,8a-tetrahydro-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
SYSTEMATIC NAME: 4-nitro-5a,6,8,8a-tetrahydro-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
MOLECULAR FORMULA: C6H5N5O2S2
MOLECULAR WEIGHT: 243.2662
SMILES: C1=C(C2=NSN=C2C3C1NSN3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-1-(2-hydroxy-4-methyl-phenyl)ethanone
CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-1-(2-hydroxy-4-methylphenyl)ethanone
IUPAC NAME: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(2-hydroxy-4-methylphenyl)ethanone
SYSTEMATIC NAME: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(4-methyl-2-oxidanyl-phenyl)ethanone
MOLECULAR FORMULA: C24H19NO3S
MOLECULAR WEIGHT: 401.47756
SMILES: CC1=CC(=C(C=C1)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O
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Product OPENEYE NAME: 1,3-dimethyl-6,8-dinitro-benzothiopheno[2,3-c]pyridine
CAS Name: 1,3-dimethyl-6,8-dinitro-[1]benzothiolo[2,3-c]pyridine
IUPAC NAME: 1,3-dimethyl-6,8-dinitro-[1]benzothiolo[2,3-c]pyridine
SYSTEMATIC NAME: 1,3-dimethyl-6,8-dinitro-[1]benzothiolo[2,3-c]pyridine
MOLECULAR FORMULA: C13H9N3O4S
MOLECULAR WEIGHT: 303.29326
SMILES: CC1=NC(=C2C(=C1)C3=CC(=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-])C
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Product OPENEYE NAME: N-[(4-methoxy-3-nitro-phenyl)methyleneamino]-1H-benzimidazol-2-amine
CAS Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine
IUPAC NAME: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine
SYSTEMATIC NAME: N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine
MOLECULAR FORMULA: C15H13N5O3
MOLECULAR WEIGHT: 311.29542
SMILES: COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)[N+](=O)[O-]
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Product OPENEYE NAME: 1,2,4,5-tetrakis(methylsulfanyl)-3,6-bis(methylsulfanylmethyl)benzene
CAS Name: 1,2,4,5-tetrakis(methylthio)-3,6-bis[(methylthio)methyl]benzene
IUPAC NAME: 1,2,4,5-tetrakis(methylsulfanyl)-3,6-bis(methylsulfanylmethyl)benzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(methylsulfanyl)-3,6-bis(methylsulfanylmethyl)benzene
MOLECULAR FORMULA: C14H22S6
MOLECULAR WEIGHT: 382.71448
SMILES: CSCC1=C(C(=C(C(=C1SC)SC)CSC)SC)SC
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Product OPENEYE NAME: 4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(2,4-dichlorophenyl)oxazol-5-one
CAS Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone
IUPAC NAME: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one
MOLECULAR FORMULA: C19H14BrCl2NO4
MOLECULAR WEIGHT: 471.12876
SMILES: CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC
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Product OPENEYE NAME: 2-[1-[6-(2,4-dichlorophenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethylidene]indane-1,3-dione
CAS Name: 2-[1-[6-(2,4-dichlorophenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethylidene]indene-1,3-dione
IUPAC NAME: 2-[1-[6-(2,4-dichlorophenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[1-[6-(2,4-dichlorophenyl)-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethylidene]indene-1,3-dione
MOLECULAR FORMULA: C32H26Cl2N2O3
MOLECULAR WEIGHT: 557.46644
SMILES: CC(=C1C(=O)C2=CC=CC=C2C1=O)N3C(C4=C(CC(CC4=O)(C)C)NC5=CC=CC=C53)C6=C(C=C(C=C6)Cl)Cl
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Product OPENEYE NAME: methyl 2-[(3-iodophenyl)methylene]-7-methyl-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 2-[(3-iodophenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[(3-iodophenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 2-[(3-iodanylphenyl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C22H17IN2O3S
MOLECULAR WEIGHT: 516.35145
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)I)SC2=N1)C4=CC=CC=C4)C(=O)OC
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Product OPENEYE NAME: N4-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-N2-[(3-nitrophenyl)methyleneamino]-1,3,5-triazine-2,4-diamine
CAS Name: N4-(4-chlorophenyl)-6-(3,5-dimethyl-1-pyrazolyl)-N2-[(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine
IUPAC NAME: 4-N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-2-N-[(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N4-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-N2-[(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C21H18ClN9O2
MOLECULAR WEIGHT: 463.87972
SMILES: CC1=CC(=NN1C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-])NC4=CC=C(C=C4)Cl)C
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Product OPENEYE NAME: 6-amino-4-[5-[(3-bromophenoxy)methyl]-2-furyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: 6-amino-4-[5-[(3-bromophenoxy)methyl]-2-furanyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: 6-amino-4-[5-[(3-bromophenoxy)methyl]furan-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-4-[5-[(3-bromanylphenoxy)methyl]furan-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C19H15BrN4O3
MOLECULAR WEIGHT: 427.2514
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(O3)COC4=CC(=CC=C4)Br
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Product OPENEYE NAME: (2-hydroxyphenyl) 3-nitrobenzoate
CAS Name: 3-nitrobenzoic acid (2-hydroxyphenyl) ester
IUPAC NAME: (2-hydroxyphenyl) 3-nitrobenzoate
SYSTEMATIC NAME: (2-hydroxyphenyl) 3-nitrobenzoate
MOLECULAR FORMULA: C13H9NO5
MOLECULAR WEIGHT: 259.21426
SMILES: C1=CC=C(C(=C1)O)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[6-bromo-2-[4-(dimethylsulfamoyl)benzoyl]imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-bromo-2-[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-bromo-2-[4-(dimethylsulfamoyl)benzoyl]imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-bromanyl-2-[4-(dimethylsulfamoyl)phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C19H18BrN3O5S2
MOLECULAR WEIGHT: 512.39732
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC(=O)OC
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Product OPENEYE NAME: methyl 2-[2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[[4-[butyl(ethyl)sulfamoyl]phenyl]-oxomethyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C23H28N4O7S3
MOLECULAR WEIGHT: 568.68602
SMILES: CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC(=O)OC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28O2
MOLECULAR WEIGHT: 312.44582
SMILES: CCCOC(=O)C12CC(=C(CC1CCCC3=CC=CC=C23)C)C
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Product OPENEYE NAME: 5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-3-[(4-fluorophenyl)methyl]thiazolidine-2,4-dione
CAS Name: 5-[[5-(3,4-dichlorophenyl)-2-furanyl]methylidene]-3-[(4-fluorophenyl)methyl]thiazolidine-2,4-dione
IUPAC NAME: 5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C21H12Cl2FNO3S
MOLECULAR WEIGHT: 448.294283
SMILES: C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)SC2=O)F
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Product OPENEYE NAME: 3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]thiazolidin-4-one
CAS Name: 3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-4-thiazolidinone
IUPAC NAME: 3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C25H31N3O2S
MOLECULAR WEIGHT: 437.59754
SMILES: CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(N(C(=C3)C)C)C)S2)C4CCCCC4
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Product OPENEYE NAME: 4-(4-fluorophenyl)-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name: 4-(4-fluorophenyl)-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC NAME: 4-(4-fluorophenyl)-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
SYSTEMATIC NAME: 4-(4-fluorophenyl)-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
MOLECULAR FORMULA: C19H15F4N
MOLECULAR WEIGHT: 333.322713
SMILES: C1C=CC2C1C(NC3=C2C=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)F
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