Product OPENEYE NAME: 2-(chloromethyl)-4-methoxy-3,6-dimethyl-pyridine
CAS Name: 2-(chloromethyl)-4-methoxy-3,6-dimethylpyridine
IUPAC NAME: 2-(chloromethyl)-4-methoxy-3,6-dimethylpyridine
SYSTEMATIC NAME: 2-(chloromethyl)-4-methoxy-3,6-dimethyl-pyridine
MOLECULAR FORMULA: C9H12ClNO
MOLECULAR WEIGHT: 185.65068
SMILES: CC1=NC(=C(C(=C1)OC)C)CCl
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Product OPENEYE NAME: 1-[(4-bromophenyl)methyl]-3-(3-methoxyphenyl)-1-(tetrahydrofuran-2-ylmethyl)thiourea
CAS Name: 1-[(4-bromophenyl)methyl]-3-(3-methoxyphenyl)-1-(2-oxolanylmethyl)thiourea
IUPAC NAME: 1-[(4-bromophenyl)methyl]-3-(3-methoxyphenyl)-1-(oxolan-2-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[(4-bromophenyl)methyl]-3-(3-methoxyphenyl)-1-(oxolan-2-ylmethyl)thiourea
MOLECULAR FORMULA: C20H23BrN2O2S
MOLECULAR WEIGHT: 435.37782
SMILES: COC1=CC=CC(=C1)NC(=S)N(CC2CCCO2)CC3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2-methyl-4-[(4-nitrophenyl)hydrazono]quinazolin-3-amine
CAS Name: 2-methyl-4-[(4-nitrophenyl)hydrazinylidene]-3-quinazolinamine
IUPAC NAME: 2-methyl-4-[(4-nitrophenyl)hydrazinylidene]quinazolin-3-amine
SYSTEMATIC NAME: 2-methyl-4-[(4-nitrophenyl)hydrazinylidene]quinazolin-3-amine
MOLECULAR FORMULA: C15H14N6O2
MOLECULAR WEIGHT: 310.31066
SMILES: CC1=NC2=CC=CC=C2C(=NNC3=CC=C(C=C3)[N+](=O)[O-])N1N
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Product OPENEYE NAME: 3-(phenylcarbamoyl)-1-(p-tolyl)-1-(p-tolylsulfonyl)urea
CAS Name: 3-[anilino(oxo)methyl]-1-(4-methylphenyl)-1-(4-methylphenyl)sulfonylurea
IUPAC NAME: 1-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(phenylcarbamoyl)urea
SYSTEMATIC NAME: 1-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(phenylcarbamoyl)urea
MOLECULAR FORMULA: C22H21N3O4S
MOLECULAR WEIGHT: 423.48484
SMILES: CC1=CC=C(C=C1)N(C(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: methyl 4-(2-ethoxy-1-naphthyl)-6-methyl-2-methylsulfanyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS Name: 4-(2-ethoxy-1-naphthalenyl)-6-methyl-2-(methylthio)-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl 4-(2-ethoxynaphthalen-1-yl)-6-methyl-2-methylsulfanyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 4-(2-ethoxynaphthalen-1-yl)-6-methyl-2-methylsulfanyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C3C(=C(NC(N3)SC)C)C(=O)OC
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Product OPENEYE NAME: 3,3-bis(trifluoromethyl)indolin-2-one
CAS Name: 3,3-bis(trifluoromethyl)-1H-indol-2-one
IUPAC NAME: 3,3-bis(trifluoromethyl)-1H-indol-2-one
SYSTEMATIC NAME: 3,3-bis(trifluoromethyl)-1H-indol-2-one
MOLECULAR FORMULA: C10H5F6NO
MOLECULAR WEIGHT: 269.143219
SMILES: C1=CC=C2C(=C1)C(C(=O)N2)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: methyl 4-[(3,5-dichlorobenzoyl)amino]-2,3-dihydrothiophene-5-carboxylate
CAS Name: 4-[[(3,5-dichlorophenyl)-oxomethyl]amino]-2,3-dihydrothiophene-5-carboxylic acid methyl ester
IUPAC NAME: methyl 4-[(3,5-dichlorobenzoyl)amino]-2,3-dihydrothiophene-5-carboxylate
SYSTEMATIC NAME: methyl 4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2,3-dihydrothiophene-5-carboxylate
MOLECULAR FORMULA: C13H11Cl2NO3S
MOLECULAR WEIGHT: 332.20234
SMILES: COC(=O)C1=C(CCS1)NC(=O)C2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: (4-isopropylphenyl) 2,4,6-trimethylbenzenesulfonate
CAS Name: 2,4,6-trimethylbenzenesulfonic acid (4-propan-2-ylphenyl) ester
IUPAC NAME: (4-propan-2-ylphenyl) 2,4,6-trimethylbenzenesulfonate
SYSTEMATIC NAME: (4-propan-2-ylphenyl) 2,4,6-trimethylbenzenesulfonate
MOLECULAR FORMULA: C18H22O3S
MOLECULAR WEIGHT: 318.43048
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=CC=C(C=C2)C(C)C)C
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Product OPENEYE NAME: N-[5-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide
CAS Name: N-[5-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
IUPAC NAME: N-[5-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
SYSTEMATIC NAME: N-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C20H20N4O2S2
MOLECULAR WEIGHT: 412.5284
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CC3=CC=CC=C3)C
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Product OPENEYE NAME: N-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pentanamide
CAS Name: N-[5-[(3-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]pentanamide
IUPAC NAME: N-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pentanamide
SYSTEMATIC NAME: N-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pentanamide
MOLECULAR FORMULA: C14H16FN3OS2
MOLECULAR WEIGHT: 325.424743
SMILES: CCCCC(=O)NC1=NN=C(S1)SCC2=CC(=CC=C2)F
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Product OPENEYE NAME: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
CAS Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
IUPAC NAME: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C16H9F3N4O3S
MOLECULAR WEIGHT: 394.32787
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C(F)(F)F
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Product OPENEYE NAME: 6-bromo-3-(6-chloro-4-phenyl-2-quinolyl)-N-(2-methoxyphenyl)-4-phenyl-quinolin-2-amine
CAS Name: 6-bromo-3-(6-chloro-4-phenyl-2-quinolinyl)-N-(2-methoxyphenyl)-4-phenyl-2-quinolinamine
IUPAC NAME: 6-bromo-3-(6-chloro-4-phenylquinolin-2-yl)-N-(2-methoxyphenyl)-4-phenylquinolin-2-amine
SYSTEMATIC NAME: 6-bromanyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-N-(2-methoxyphenyl)-4-phenyl-quinolin-2-amine
MOLECULAR FORMULA: C37H25BrClN3O
MOLECULAR WEIGHT: 642.9709
SMILES: COC1=CC=CC=C1NC2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C7=CC=CC=C7
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Product OPENEYE NAME: ethyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate
CAS Name: 3-[[(4-nitroanilino)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenylthiophene-2-carboxylate
SYSTEMATIC NAME: ethyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate
MOLECULAR FORMULA: C20H17N3O5S
MOLECULAR WEIGHT: 411.43108
SMILES: CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[4-(4-fluorophenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]-4-morpholinosulfonyl-benzamide
CAS Name: N-[[4-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-4-(4-morpholinylsulfonyl)benzamide
IUPAC NAME: N-[[4-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-4-morpholin-4-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[[4-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-4-morpholin-4-ylsulfonyl-benzamide
MOLECULAR FORMULA: C20H20FN5O4S2
MOLECULAR WEIGHT: 477.532303
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NNC(=S)N3C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2,5-dichloro-N-[[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide
CAS Name: 2,5-dichloro-N-[[5-[[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC NAME: 2,5-dichloro-N-[[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-[[5-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide
MOLECULAR FORMULA: C25H18Cl2F3N5O2S
MOLECULAR WEIGHT: 580.40893
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3C(F)(F)F)CNC(=O)C4=C(C=CC(=C4)Cl)Cl
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Product OPENEYE NAME: N-[[5-[2-[5-(4-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
CAS Name: N-[[5-[[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide
IUPAC NAME: N-[[5-[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide
SYSTEMATIC NAME: N-[[5-[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
MOLECULAR FORMULA: C31H32N6O3S
MOLECULAR WEIGHT: 568.68918
SMILES: CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C)CNC(=O)C4=CC(=CC=C4)C)C5=CC=C(C=C5)OC
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Product OPENEYE NAME: N-[[4-(4-fluorophenyl)-5-[2-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
CAS Name: N-[[4-(4-fluorophenyl)-5-[[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]methyl]-2-thiophenecarboxamide
IUPAC NAME: N-[[4-(4-fluorophenyl)-5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[[4-(4-fluorophenyl)-5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C30H25FN6O3S3
MOLECULAR WEIGHT: 632.751303
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC=C(C=C4)F)CNC(=O)C5=CC=CS5)C6=CC=CS6
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Product OPENEYE NAME: diethyl 5-[2-[[5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name: 5-[[2-[[5-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 5-[2-[[5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-3-methylthiophene-2,4-dicarboxylate
SYSTEMATIC NAME: diethyl 5-[2-[[5-[[2-(4-methoxyphenyl)ethanoylamino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C27H33N5O7S2
MOLECULAR WEIGHT: 603.71022
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)SC2=NN=C(N2C)CNC(=O)CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-ethyl-1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
CAS Name: N-ethyl-1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
IUPAC NAME: N-ethyl-1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
SYSTEMATIC NAME: N-ethyl-1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
MOLECULAR FORMULA: C16H18FN3S
MOLECULAR WEIGHT: 303.397623
SMILES: CCNC(=S)N1CCN2C=CC=C2C1C3=CC=CC=C3F
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Product OPENEYE NAME: (2,3-dimethoxyphenyl)-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CAS Name: (2,3-dimethoxyphenyl)-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
IUPAC NAME: (2,3-dimethoxyphenyl)-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
SYSTEMATIC NAME: (2,3-dimethoxyphenyl)-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
MOLECULAR FORMULA: C29H33NO6
MOLECULAR WEIGHT: 491.57542
SMILES: CC1=CC(=CC(=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=C(C(=CC=C4)OC)OC)OC)OC)C
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