Product OPENEYE NAME: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)-3-pyridyl]methanone
CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenyl-4-pyrazolyl)-3-pyridinyl]methanone
IUPAC NAME: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)pyridin-3-yl]methanone
SYSTEMATIC NAME: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)pyridin-3-yl]methanone
MOLECULAR FORMULA: C24H20N4O
MOLECULAR WEIGHT: 380.4418
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CN(N=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 8-acetyl-1-phenyl-6-(p-tolyl)-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
CAS Name: 8-acetyl-6-(4-methylphenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
IUPAC NAME: 8-acetyl-6-(4-methylphenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
SYSTEMATIC NAME: 8-ethanoyl-6-(4-methylphenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
MOLECULAR FORMULA: C19H17N3O2S2
MOLECULAR WEIGHT: 383.48718
SMILES: CC1=CC=C(C=C1)N2C3(N(C(=O)CS3)C4=CC=CC=C4)SC(=N2)C(=O)C
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Product OPENEYE NAME: 8-(naphthalene-2-carbonyl)-1-phenyl-6-(p-tolyl)-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
CAS Name: 6-(4-methylphenyl)-8-[2-naphthalenyl(oxo)methyl]-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
IUPAC NAME: 6-(4-methylphenyl)-8-(naphthalene-2-carbonyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
SYSTEMATIC NAME: 6-(4-methylphenyl)-8-naphthalen-2-ylcarbonyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
MOLECULAR FORMULA: C28H21N3O2S2
MOLECULAR WEIGHT: 495.61524
SMILES: CC1=CC=C(C=C1)N2C3(N(C(=O)CS3)C4=CC=CC=C4)SC(=N2)C(=O)C5=CC6=CC=CC=C6C=C5
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Product OPENEYE NAME: 3-benzoyl-1,5-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
CAS Name: 3-benzoyl-1,5-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
IUPAC NAME: 3-benzoyl-1,5-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
SYSTEMATIC NAME: 1,5-diphenyl-3-(phenylcarbonyl)-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
MOLECULAR FORMULA: C24H16N4O2
MOLECULAR WEIGHT: 392.40944
SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C3N2C(=NN3C4=CC=CC=C4)C(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 7-oxo-1,5-diphenyl-3-styryl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile
CAS Name: 7-oxo-1,5-diphenyl-3-(2-phenylethenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile
IUPAC NAME: 7-oxo-1,5-diphenyl-3-(2-phenylethenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile
SYSTEMATIC NAME: 7-oxidanylidene-1,5-diphenyl-3-(2-phenylethenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile
MOLECULAR FORMULA: C26H17N5O
MOLECULAR WEIGHT: 415.44608
SMILES: C1=CC=C(C=C1)C=CC2=NN(C3=NC(=O)C(=C(N23)C4=CC=CC=C4)C#N)C5=CC=CC=C5
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Product OPENEYE NAME: [5-(5-oxo-1,3-diphenyl-2-thioxo-imidazolidin-4-ylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] acetate
CAS Name: acetic acid [5-(5-oxo-1,3-diphenyl-2-sulfanylidene-4-imidazolidinylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] ester
IUPAC NAME: [5-(5-oxo-1,3-diphenyl-2-sulfanylideneimidazolidin-4-ylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] acetate
SYSTEMATIC NAME: [5-(5-oxidanylidene-1,3-diphenyl-2-sulfanylidene-imidazolidin-4-ylidene)-4-phenyl-1,3,4-thiadiazol-2-yl] ethanoate
MOLECULAR FORMULA: C25H18N4O3S2
MOLECULAR WEIGHT: 486.56542
SMILES: CC(=O)OC1=NN(C(=C2C(=O)N(C(=S)N2C3=CC=CC=C3)C4=CC=CC=C4)S1)C5=CC=CC=C5
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Product OPENEYE NAME: 4-(4-chlorophenyl)-5-(5-oxo-1,3-diphenyl-2-thioxo-imidazolidin-4-ylidene)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
CAS Name: 4-(4-chlorophenyl)-5-(5-oxo-1,3-diphenyl-2-sulfanylidene-4-imidazolidinylidene)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
IUPAC NAME: 4-(4-chlorophenyl)-5-(5-oxo-1,3-diphenyl-2-sulfanylideneimidazolidin-4-ylidene)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)-5-(5-oxidanylidene-1,3-diphenyl-2-sulfanylidene-imidazolidin-4-ylidene)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
MOLECULAR FORMULA: C30H20ClN5O2S2
MOLECULAR WEIGHT: 582.0951
SMILES: C1=CC=C(C=C1)NC(=O)C2=NN(C(=C3C(=O)N(C(=S)N3C4=CC=CC=C4)C5=CC=CC=C5)S2)C6=CC=C(C=C6)Cl
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Product OPENEYE NAME: ethyl 5-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate
CAS Name: 5-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate
SYSTEMATIC NAME: ethyl 5-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate
MOLECULAR FORMULA: C26H20N4O3S2
MOLECULAR WEIGHT: 500.592
SMILES: CCOC(=O)C1=NN(C(=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)S1)C5=CC=CC=C5
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Product OPENEYE NAME: 5-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one
CAS Name: 5-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-2-phenylimino-4-thiazolidinone
IUPAC NAME: 5-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C29H20N4OS2
MOLECULAR WEIGHT: 504.6253
SMILES: C1=CC=C(C=C1)C2=NN(C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)S2)C6=CC=CC=C6
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Product OPENEYE NAME: [4-(4-chlorophenyl)-5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylene]-1,3,4-thiadiazol-2-yl] propanoate
CAS Name: propanoic acid [4-(4-chlorophenyl)-5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylidene]-1,3,4-thiadiazol-2-yl] ester
IUPAC NAME: [4-(4-chlorophenyl)-5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylidene]-1,3,4-thiadiazol-2-yl] propanoate
SYSTEMATIC NAME: [4-(4-chlorophenyl)-5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylidene]-1,3,4-thiadiazol-2-yl] propanoate
MOLECULAR FORMULA: C23H22ClN3O4S
MOLECULAR WEIGHT: 471.95648
SMILES: CCC(=O)OC1=NN(C(=CC2=NCCC3=CC(=C(C=C32)OC)OC)S1)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: [5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylene]-4-(p-tolyl)-1,3,4-thiadiazol-2-yl] propanoate
CAS Name: propanoic acid [5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylidene]-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl] ester
IUPAC NAME: [5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylidene]-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl] propanoate
SYSTEMATIC NAME: [5-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methylidene]-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl] propanoate
MOLECULAR FORMULA: C24H25N3O4S
MOLECULAR WEIGHT: 451.538
SMILES: CCC(=O)OC1=NN(C(=CC2=NCCC3=CC(=C(C=C32)OC)OC)S1)C4=CC=C(C=C4)C
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Product OPENEYE NAME: 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-benzoate
CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-hydroxybenzoate
IUPAC NAME: 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoate
SYSTEMATIC NAME: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoate
MOLECULAR FORMULA: C15H8NO5-
MOLECULAR WEIGHT: 282.22772
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])O
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Product OPENEYE NAME: 2-methyl-1H-benzothiopheno[2,3-d]imidazole
CAS Name: 2-methyl-1H-[1]benzothiolo[2,3-d]imidazole
IUPAC NAME: 2-methyl-1H-[1]benzothiolo[2,3-d]imidazole
SYSTEMATIC NAME: 2-methyl-1H-[1]benzothiolo[2,3-d]imidazole
MOLECULAR FORMULA: C10H8N2S
MOLECULAR WEIGHT: 188.24892
SMILES: CC1=NC2=C(N1)C3=CC=CC=C3S2
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Product OPENEYE NAME: 5-(4-nitrophenyl)-2-phenyl-oxazolidin-3-ium
CAS Name: 5-(4-nitrophenyl)-2-phenyloxazolidin-3-ium
IUPAC NAME: 5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidin-3-ium
SYSTEMATIC NAME: 5-(4-nitrophenyl)-2-phenyl-1,3-oxazolidin-3-ium
MOLECULAR FORMULA: C15H15N2O3+
MOLECULAR WEIGHT: 271.2912
SMILES: C1C(OC([NH2+]1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)oxazolidin-3-ium
CAS Name: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)oxazolidin-3-ium
IUPAC NAME: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium
MOLECULAR FORMULA: C16H17N2O4+
MOLECULAR WEIGHT: 301.31718
SMILES: COC1=CC=CC=C1C2[NH2+]CC(O2)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-nitrophenyl)methanimine
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-nitrophenyl)methanimine
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-nitrophenyl)methanimine
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-nitrophenyl)methanimine
MOLECULAR FORMULA: C15H12N2O4
MOLECULAR WEIGHT: 284.26678
SMILES: C1COC2=C(O1)C=CC(=C2)N=CC3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine
CAS Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine
IUPAC NAME: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine
MOLECULAR FORMULA: C15H12ClNO2
MOLECULAR WEIGHT: 273.71428
SMILES: C1COC2=C(O1)C=CC(=C2)N=CC3=CC=CC=C3Cl
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