Product OPENEYE NAME: [5-(2-phenylethynyl)-2-thienyl]methyl N-(3,5-dichlorophenyl)carbamate
CAS Name: N-(3,5-dichlorophenyl)carbamic acid [5-(2-phenylethynyl)-2-thiophenyl]methyl ester
IUPAC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl N-(3,5-dichlorophenyl)carbamate
SYSTEMATIC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl N-[3,5-bis(chloranyl)phenyl]carbamate
MOLECULAR FORMULA: C20H13Cl2NO2S
MOLECULAR WEIGHT: 402.29372
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)COC(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: [5-(2-phenylethynyl)-2-thienyl]methyl N-[4-(trifluoromethoxy)phenyl]carbamate
CAS Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [5-(2-phenylethynyl)-2-thiophenyl]methyl ester
IUPAC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl N-[4-(trifluoromethoxy)phenyl]carbamate
SYSTEMATIC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl N-[4-(trifluoromethyloxy)phenyl]carbamate
MOLECULAR FORMULA: C21H14F3NO3S
MOLECULAR WEIGHT: 417.40097
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)COC(=O)NC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: [5-(2-phenylethynyl)-2-thienyl]methyl 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [5-(2-phenylethynyl)-2-thiophenyl]methyl ester
IUPAC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl 4-chlorobenzoate
SYSTEMATIC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl 4-chloranylbenzoate
MOLECULAR FORMULA: C20H13ClO2S
MOLECULAR WEIGHT: 352.83402
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)COC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-methoxy-6-methyl-2-(trifluoromethyl)quinolin-5-amine
CAS Name: 4-methoxy-6-methyl-2-(trifluoromethyl)-5-quinolinamine
IUPAC NAME: 4-methoxy-6-methyl-2-(trifluoromethyl)quinolin-5-amine
SYSTEMATIC NAME: 4-methoxy-6-methyl-2-(trifluoromethyl)quinolin-5-amine
MOLECULAR FORMULA: C12H11F3N2O
MOLECULAR WEIGHT: 256.22375
SMILES: CC1=C(C2=C(C=C1)N=C(C=C2OC)C(F)(F)F)N
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Product OPENEYE NAME: 6-methyl-2-(trifluoromethyl)quinolin-5-amine
CAS Name: 6-methyl-2-(trifluoromethyl)-5-quinolinamine
IUPAC NAME: 6-methyl-2-(trifluoromethyl)quinolin-5-amine
SYSTEMATIC NAME: 6-methyl-2-(trifluoromethyl)quinolin-5-amine
MOLECULAR FORMULA: C11H9F3N2
MOLECULAR WEIGHT: 226.19777
SMILES: CC1=C(C2=C(C=C1)N=C(C=C2)C(F)(F)F)N
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Product OPENEYE NAME: tert-butyl 4-[2-(p-tolylsulfonylamino)ethyl]piperazine-1-carboxylate
CAS Name: 4-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C18H29N3O4S
MOLECULAR WEIGHT: 383.50556
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl 4-[2-(2-thienylsulfonylamino)ethyl]piperazine-1-carboxylate
CAS Name: 4-[2-(thiophen-2-ylsulfonylamino)ethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-(thiophen-2-ylsulfonylamino)ethyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-(thiophen-2-ylsulfonylamino)ethyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C15H25N3O4S2
MOLECULAR WEIGHT: 375.5067
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCNS(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: [5-(2-phenylethynyl)-2-thienyl]methyl 2-chlorobenzoate
CAS Name: 2-chlorobenzoic acid [5-(2-phenylethynyl)-2-thiophenyl]methyl ester
IUPAC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl 2-chlorobenzoate
SYSTEMATIC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl 2-chloranylbenzoate
MOLECULAR FORMULA: C20H13ClO2S
MOLECULAR WEIGHT: 352.83402
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)COC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: [5-(2-phenylethynyl)-2-thienyl]methyl 4-tert-butylbenzoate
CAS Name: 4-tert-butylbenzoic acid [5-(2-phenylethynyl)-2-thiophenyl]methyl ester
IUPAC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl 4-tert-butylbenzoate
SYSTEMATIC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl 4-tert-butylbenzoate
MOLECULAR FORMULA: C24H22O2S
MOLECULAR WEIGHT: 374.49528
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2=CC=C(S2)C#CC3=CC=CC=C3
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Product OPENEYE NAME: [5-(2-phenylethynyl)-2-thienyl]methyl thiophene-2-carboxylate
CAS Name: 2-thiophenecarboxylic acid [5-(2-phenylethynyl)-2-thiophenyl]methyl ester
IUPAC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl thiophene-2-carboxylate
SYSTEMATIC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl thiophene-2-carboxylate
MOLECULAR FORMULA: C18H12O2S2
MOLECULAR WEIGHT: 324.41668
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)COC(=O)C3=CC=CS3
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Product OPENEYE NAME: ethyl 1-[(E)-2-(benzenesulfonyl)-2-cyano-vinyl]piperidine-4-carboxylate
CAS Name: 1-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H20N2O4S
MOLECULAR WEIGHT: 348.4167
SMILES: CCOC(=O)C1CCN(CC1)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: ethyl 1-[(E)-2-tert-butylsulfonyl-2-cyano-vinyl]piperidine-4-carboxylate
CAS Name: 1-[(E)-2-tert-butylsulfonyl-2-cyanoethenyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(E)-2-tert-butylsulfonyl-2-cyanoethenyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[(E)-2-tert-butylsulfonyl-2-cyano-ethenyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C15H24N2O4S
MOLECULAR WEIGHT: 328.42706
SMILES: CCOC(=O)C1CCN(CC1)/C=C(\C#N)/S(=O)(=O)C(C)(C)C
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Product OPENEYE NAME: ethyl 1-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]piperidine-4-carboxylate
CAS Name: 1-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H19ClN2O4S
MOLECULAR WEIGHT: 382.86176
SMILES: CCOC(=O)C1CCN(CC1)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: ethyl 1-[(E)-2-cyano-2-(2-pyridylsulfonyl)vinyl]piperidine-4-carboxylate
CAS Name: 1-[(E)-2-cyano-2-(2-pyridinylsulfonyl)ethenyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(E)-2-cyano-2-pyridin-2-ylsulfonylethenyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[(E)-2-cyano-2-pyridin-2-ylsulfonyl-ethenyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CCOC(=O)C1CCN(CC1)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=N2
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Product OPENEYE NAME: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenyl-acetamide
CAS Name: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenylacetamide
IUPAC NAME: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenylacetamide
SYSTEMATIC NAME: 2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C17H13F3N2O2S
MOLECULAR WEIGHT: 366.35753
SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 4-[(2,6-dichlorophenyl)methyl]-6-(trifluoromethyl)-1,4-benzothiazin-3-one
CAS Name: 4-[(2,6-dichlorophenyl)methyl]-6-(trifluoromethyl)-1,4-benzothiazin-3-one
IUPAC NAME: 4-[(2,6-dichlorophenyl)methyl]-6-(trifluoromethyl)-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-[[2,6-bis(chloranyl)phenyl]methyl]-6-(trifluoromethyl)-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C16H10Cl2F3NOS
MOLECULAR WEIGHT: 392.22291
SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC3=C(C=CC=C3Cl)Cl
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Product OPENEYE NAME: 4-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)-1,4-benzothiazin-3-one
CAS Name: 4-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)-1,4-benzothiazin-3-one
IUPAC NAME: 4-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C16H10Cl2F3NOS
MOLECULAR WEIGHT: 392.22291
SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-[(6-nitro-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)sulfanyl]acetohydrazide
CAS Name: 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)thio]acetohydrazide
IUPAC NAME: 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]acetohydrazide
SYSTEMATIC NAME: 2-[[6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]ethanehydrazide
MOLECULAR FORMULA: C10H11N3O5S2
MOLECULAR WEIGHT: 317.34144
SMILES: C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCC(=O)NN
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Product OPENEYE NAME: N-(4-chlorophenyl)-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide
CAS Name: N-(4-chlorophenyl)-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide
IUPAC NAME: N-(4-chlorophenyl)-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanamide
MOLECULAR FORMULA: C17H12ClF3N2O2S
MOLECULAR WEIGHT: 400.80259
SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C18H12F6N2O2S
MOLECULAR WEIGHT: 434.355499
SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: ethyl 5-(3-hydroxyprop-1-ynyl)pyridine-3-carboxylate
CAS Name: 5-(3-hydroxyprop-1-ynyl)-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(3-hydroxyprop-1-ynyl)pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(3-oxidanylprop-1-ynyl)pyridine-3-carboxylate
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: CCOC(=O)C1=CN=CC(=C1)C#CCO
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