Product OPENEYE NAME: methyl 4-[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]anilino]-2,5-dihydrothiophene-3-carboxylate
CAS Name: 4-[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 4-[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]anilino]-2,5-dihydrothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-[[2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate
MOLECULAR FORMULA: C19H17F3N2O5S2
MOLECULAR WEIGHT: 474.47389
SMILES: COC(=O)C1=C(CSC1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: methyl 4-[2-[[2-chloro-4-(trifluoromethyl)phenyl]sulfonylamino]anilino]-2,5-dihydrothiophene-3-carboxylate
CAS Name: 4-[2-[[2-chloro-4-(trifluoromethyl)phenyl]sulfonylamino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 4-[2-[[2-chloro-4-(trifluoromethyl)phenyl]sulfonylamino]anilino]-2,5-dihydrothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-[[2-[[2-chloranyl-4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate
MOLECULAR FORMULA: C19H16ClF3N2O4S2
MOLECULAR WEIGHT: 492.91955
SMILES: COC(=O)C1=C(CSC1)NC2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)C(F)(F)F)Cl
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Product OPENEYE NAME: 2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]carbamoyl]benzoic acid
CAS Name: 2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C20H18N2O5S
MOLECULAR WEIGHT: 398.43232
SMILES: COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
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Product OPENEYE NAME: 2-[2-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-2-oxo-ethoxy]acetic acid
CAS Name: 2-[2-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-2-oxoethoxy]acetic acid
IUPAC NAME: 2-[2-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-2-oxoethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid
MOLECULAR FORMULA: C16H18N2O6S
MOLECULAR WEIGHT: 366.38892
SMILES: COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)COCC(=O)O
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Product OPENEYE NAME: 5-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-5-oxo-pentanoic acid
CAS Name: 5-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-5-oxopentanoic acid
IUPAC NAME: 5-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]phenyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C17H20N2O5S
MOLECULAR WEIGHT: 364.4161
SMILES: COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)CCCC(=O)O
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Product OPENEYE NAME: N1,N2-bis(4-fluoro-2-methyl-phenyl)phthalamide
CAS Name: N1,N2-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
IUPAC NAME: 1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
SYSTEMATIC NAME: N1,N2-bis(4-fluoranyl-2-methyl-phenyl)benzene-1,2-dicarboxamide
MOLECULAR FORMULA: C22H18F2N2O2
MOLECULAR WEIGHT: 380.387326
SMILES: CC1=C(C=CC(=C1)F)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)F)C
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Product OPENEYE NAME: N1,N2-bis[2-fluoro-5-(trifluoromethyl)phenyl]phthalamide
CAS Name: N1,N2-bis[2-fluoro-5-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide
IUPAC NAME: 1-N,2-N-bis[2-fluoro-5-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide
SYSTEMATIC NAME: N1,N2-bis[2-fluoranyl-5-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide
MOLECULAR FORMULA: C22H12F8N2O2
MOLECULAR WEIGHT: 488.330106
SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)F)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)F
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Product OPENEYE NAME: N-(2-benzoyl-4-chloro-phenyl)-4-ethyl-N-methyl-benzamide
CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-ethyl-N-methylbenzamide
IUPAC NAME: N-(2-benzoyl-4-chlorophenyl)-4-ethyl-N-methylbenzamide
SYSTEMATIC NAME: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-ethyl-N-methyl-benzamide
MOLECULAR FORMULA: C23H20ClNO2
MOLECULAR WEIGHT: 377.8634
SMILES: CCC1=CC=C(C=C1)C(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-benzoyl-4-chloro-phenyl)-N-methyl-2-(trifluoromethyl)benzamide
CAS Name: N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-(trifluoromethyl)benzamide
IUPAC NAME: N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-2-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C22H15ClF3NO2
MOLECULAR WEIGHT: 417.80821
SMILES: CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: 3-chloro-N-[(3-methyl-2-thienyl)methyl]thiophene-2-carboxamide
CAS Name: 3-chloro-N-[(3-methyl-2-thiophenyl)methyl]-2-thiophenecarboxamide
IUPAC NAME: 3-chloro-N-[(3-methylthiophen-2-yl)methyl]thiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[(3-methylthiophen-2-yl)methyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C11H10ClNOS2
MOLECULAR WEIGHT: 271.7862
SMILES: CC1=C(SC=C1)CNC(=O)C2=C(C=CS2)Cl
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Product OPENEYE NAME: 5-methyl-N-[(3-methyl-2-thienyl)methyl]-3-phenyl-isoxazole-4-carboxamide
CAS Name: 5-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-phenyl-4-isoxazolecarboxamide
IUPAC NAME: 5-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C17H16N2O2S
MOLECULAR WEIGHT: 312.38614
SMILES: CC1=C(SC=C1)CNC(=O)C2=C(ON=C2C3=CC=CC=C3)C
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-5-methyl-N-[(3-methyl-2-thienyl)methyl]pyrazole-4-carboxamide
CAS Name: 1-(4-methoxyphenyl)-5-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-pyrazolecarboxamide
IUPAC NAME: 1-(4-methoxyphenyl)-5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=C(SC=C1)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: 1-[(3-methyl-2-thienyl)methyl]-3-[5-methyl-2-(trifluoromethyl)-3-furyl]urea
CAS Name: 1-[(3-methyl-2-thiophenyl)methyl]-3-[5-methyl-2-(trifluoromethyl)-3-furanyl]urea
IUPAC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-[5-methyl-2-(trifluoromethyl)furan-3-yl]urea
SYSTEMATIC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-[5-methyl-2-(trifluoromethyl)furan-3-yl]urea
MOLECULAR FORMULA: C13H13F3N2O2S
MOLECULAR WEIGHT: 318.31473
SMILES: CC1=C(SC=C1)CNC(=O)NC2=C(OC(=C2)C)C(F)(F)F
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Product OPENEYE NAME: 1-(1-benzyl-4-piperidyl)-3-[5-methyl-2-(trifluoromethyl)-3-furyl]urea
CAS Name: 1-[5-methyl-2-(trifluoromethyl)-3-furanyl]-3-[1-(phenylmethyl)-4-piperidinyl]urea
IUPAC NAME: 1-(1-benzylpiperidin-4-yl)-3-[5-methyl-2-(trifluoromethyl)furan-3-yl]urea
SYSTEMATIC NAME: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[1-(phenylmethyl)piperidin-4-yl]urea
MOLECULAR FORMULA: C19H22F3N3O2
MOLECULAR WEIGHT: 381.39209
SMILES: CC1=CC(=C(O1)C(F)(F)F)NC(=O)NC2CCN(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[5-methyl-2-(trifluoromethyl)-3-furyl]-3-[2-[[3-(trifluoromethyl)-2-pyridyl]amino]ethyl]urea
CAS Name: 1-[5-methyl-2-(trifluoromethyl)-3-furanyl]-3-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethyl]urea
IUPAC NAME: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[2-[[3-(trifluoromethyl)pyridin-2-yl]amino]ethyl]urea
SYSTEMATIC NAME: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[2-[[3-(trifluoromethyl)pyridin-2-yl]amino]ethyl]urea
MOLECULAR FORMULA: C15H14F6N4O2
MOLECULAR WEIGHT: 396.287679
SMILES: CC1=CC(=C(O1)C(F)(F)F)NC(=O)NCCNC2=C(C=CC=N2)C(F)(F)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-3-[5-methyl-2-(trifluoromethyl)-3-furyl]urea
CAS Name: 1-(4-fluorophenyl)-3-[5-methyl-2-(trifluoromethyl)-3-furanyl]urea
IUPAC NAME: 1-(4-fluorophenyl)-3-[5-methyl-2-(trifluoromethyl)furan-3-yl]urea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[5-methyl-2-(trifluoromethyl)furan-3-yl]urea
MOLECULAR FORMULA: C13H10F4N2O2
MOLECULAR WEIGHT: 302.224313
SMILES: CC1=CC(=C(O1)C(F)(F)F)NC(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: methyl 3-[[5-methyl-2-(trifluoromethyl)-3-furyl]carbamoylamino]thiophene-2-carboxylate
CAS Name: 3-[[[[5-methyl-2-(trifluoromethyl)-3-furanyl]amino]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[[5-methyl-2-(trifluoromethyl)furan-3-yl]carbamoylamino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[[5-methyl-2-(trifluoromethyl)furan-3-yl]carbamoylamino]thiophene-2-carboxylate
MOLECULAR FORMULA: C13H11F3N2O4S
MOLECULAR WEIGHT: 348.29765
SMILES: CC1=CC(=C(O1)C(F)(F)F)NC(=O)NC2=C(SC=C2)C(=O)OC
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Product OPENEYE NAME: 2,5-dimethyl-1-[(3-methyl-2-thienyl)methyl]pyrrole
CAS Name: 2,5-dimethyl-1-[(3-methyl-2-thiophenyl)methyl]pyrrole
IUPAC NAME: 2,5-dimethyl-1-[(3-methylthiophen-2-yl)methyl]pyrrole
SYSTEMATIC NAME: 2,5-dimethyl-1-[(3-methylthiophen-2-yl)methyl]pyrrole
MOLECULAR FORMULA: C12H15NS
MOLECULAR WEIGHT: 205.3192
SMILES: CC1=C(SC=C1)CN2C(=CC=C2C)C
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Product OPENEYE NAME: 1-[5-methyl-2-(trifluoromethyl)-3-furyl]-3-(3-morpholinopropyl)urea
CAS Name: 1-[5-methyl-2-(trifluoromethyl)-3-furanyl]-3-[3-(4-morpholinyl)propyl]urea
IUPAC NAME: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-(3-morpholin-4-ylpropyl)urea
SYSTEMATIC NAME: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-(3-morpholin-4-ylpropyl)urea
MOLECULAR FORMULA: C14H20F3N3O3
MOLECULAR WEIGHT: 335.32211
SMILES: CC1=CC(=C(O1)C(F)(F)F)NC(=O)NCCCN2CCOCC2
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Product OPENEYE NAME: 1-[5-methyl-2-(trifluoromethyl)-3-furyl]-3-phenyl-urea
CAS Name: 1-[5-methyl-2-(trifluoromethyl)-3-furanyl]-3-phenylurea
IUPAC NAME: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-phenylurea
SYSTEMATIC NAME: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-phenyl-urea
MOLECULAR FORMULA: C13H11F3N2O2
MOLECULAR WEIGHT: 284.23385
SMILES: CC1=CC(=C(O1)C(F)(F)F)NC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-2-(trifluoromethyl)-3-furyl]urea
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-2-(trifluoromethyl)-3-furanyl]urea
IUPAC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-2-(trifluoromethyl)furan-3-yl]urea
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-2-(trifluoromethyl)furan-3-yl]urea
MOLECULAR FORMULA: C15H13F3N2O4
MOLECULAR WEIGHT: 342.26993
SMILES: CC1=CC(=C(O1)C(F)(F)F)NC(=O)NCC2=CC3=C(C=C2)OCO3
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