Product OPENEYE NAME: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(4-propylsulfonyl-3-thienyl)thiophene-2-carboxamide
CAS Name: 5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-N-(4-propylsulfonyl-3-thiophenyl)-2-thiophenecarboxamide
IUPAC NAME: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(4-propylsulfonylthiophen-3-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(4-propylsulfonylthiophen-3-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H16F3N3O3S3
MOLECULAR WEIGHT: 463.51745
SMILES: CCCS(=O)(=O)C1=CSC=C1NC(=O)C2=CC=C(S2)C3=CC(=NN3C)C(F)(F)F
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Product OPENEYE NAME: N-(4-isopropylsulfonyl-3-thienyl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
CAS Name: 5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-N-(4-propan-2-ylsulfonyl-3-thiophenyl)-2-thiophenecarboxamide
IUPAC NAME: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(4-propan-2-ylsulfonylthiophen-3-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(4-propan-2-ylsulfonylthiophen-3-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H16F3N3O3S3
MOLECULAR WEIGHT: 463.51745
SMILES: CC(C)S(=O)(=O)C1=CSC=C1NC(=O)C2=CC=C(S2)C3=CC(=NN3C)C(F)(F)F
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Product OPENEYE NAME: [2-(dicyanomethylene)-1H-pyridin-3-yl] acetate
CAS Name: acetic acid [2-(dicyanomethylidene)-1H-pyridin-3-yl] ester
IUPAC NAME: [2-(dicyanomethylidene)-1H-pyridin-3-yl] acetate
SYSTEMATIC NAME: [2-(dicyanomethylidene)-1H-pyridin-3-yl] ethanoate
MOLECULAR FORMULA: C10H7N3O2
MOLECULAR WEIGHT: 201.18148
SMILES: CC(=O)OC1=CC=CNC1=C(C#N)C#N
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Product OPENEYE NAME: 5-[3-(dimethylamino)prop-2-enoyl]-2-methylsulfanyl-4-phenyl-thiophene-3-carbonitrile
CAS Name: 5-[3-(dimethylamino)-1-oxoprop-2-enyl]-2-(methylthio)-4-phenyl-3-thiophenecarbonitrile
IUPAC NAME: 5-[3-(dimethylamino)prop-2-enoyl]-2-methylsulfanyl-4-phenylthiophene-3-carbonitrile
SYSTEMATIC NAME: 5-[3-(dimethylamino)prop-2-enoyl]-2-methylsulfanyl-4-phenyl-thiophene-3-carbonitrile
MOLECULAR FORMULA: C17H16N2OS2
MOLECULAR WEIGHT: 328.45174
SMILES: CN(C)C=CC(=O)C1=C(C(=C(S1)SC)C#N)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]methylene]propanedinitrile
CAS Name: 2-[[5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]methylidene]propanedinitrile
IUPAC NAME: 2-[[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methylidene]propanedinitrile
MOLECULAR FORMULA: C13H7F3N4S
MOLECULAR WEIGHT: 308.28169
SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(S2)C=C(C#N)C#N
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Product OPENEYE NAME: ethyl 8-methylsulfanyl-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylate
CAS Name: 8-(methylthio)-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 8-methylsulfanyl-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylate
SYSTEMATIC NAME: ethyl 8-methylsulfanyl-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylate
MOLECULAR FORMULA: C13H13NO3S2
MOLECULAR WEIGHT: 295.37722
SMILES: CCOC(=O)C1=C2CCC3=CON=C3C2=C(S1)SC
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Product OPENEYE NAME: 2-(4-chlorophenyl)sulfanyl-3-nitro-thiophene
CAS Name: 2-[(4-chlorophenyl)thio]-3-nitrothiophene
IUPAC NAME: 2-(4-chlorophenyl)sulfanyl-3-nitrothiophene
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanyl-3-nitro-thiophene
MOLECULAR FORMULA: C10H6ClNO2S2
MOLECULAR WEIGHT: 271.74314
SMILES: C1=CC(=CC=C1SC2=C(C=CS2)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 4-(4-chlorophenyl)-5-[3-(dimethylamino)prop-2-enoyl]-2-methylsulfanyl-thiophene-3-carbonitrile
CAS Name: 4-(4-chlorophenyl)-5-[3-(dimethylamino)-1-oxoprop-2-enyl]-2-(methylthio)-3-thiophenecarbonitrile
IUPAC NAME: 4-(4-chlorophenyl)-5-[3-(dimethylamino)prop-2-enoyl]-2-methylsulfanylthiophene-3-carbonitrile
SYSTEMATIC NAME: 4-(4-chlorophenyl)-5-[3-(dimethylamino)prop-2-enoyl]-2-methylsulfanyl-thiophene-3-carbonitrile
MOLECULAR FORMULA: C17H15ClN2OS2
MOLECULAR WEIGHT: 362.8968
SMILES: CN(C)C=CC(=O)C1=C(C(=C(S1)SC)C#N)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-3-nitro-thiophene
CAS Name: 2-(2,4-dichlorophenoxy)-3-nitrothiophene
IUPAC NAME: 2-(2,4-dichlorophenoxy)-3-nitrothiophene
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-3-nitro-thiophene
MOLECULAR FORMULA: C10H5Cl2NO3S
MOLECULAR WEIGHT: 290.1226
SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=C(C=CS2)[N+](=O)[O-]
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