Product OPENEYE NAME: 4-fluoro-2-(2-fluoro-4-iodo-anilino)-6-[3-(2-methylpropanoylamino)phenoxy]benzamide
CAS Name: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[3-[(2-methyl-1-oxopropyl)amino]phenoxy]benzamide
IUPAC NAME: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[3-(2-methylpropanoylamino)phenoxy]benzamide
SYSTEMATIC NAME: 4-fluoranyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-[3-(2-methylpropanoylamino)phenoxy]benzamide
MOLECULAR FORMULA: C23H20F2IN3O3
MOLECULAR WEIGHT: 551.324476
SMILES: CC(C)C(=O)NC1=CC(=CC=C1)OC2=C(C(=CC(=C2)F)NC3=C(C=C(C=C3)I)F)C(=O)N
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Product OPENEYE NAME: 4-fluoro-2-(2-fluoro-4-iodo-anilino)-6-[[5-(1H-imidazol-5-ylsulfonylamino)-3-pyridyl]oxy]benzamide
CAS Name: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[[5-(1H-imidazol-5-ylsulfonylamino)-3-pyridinyl]oxy]benzamide
IUPAC NAME: 4-fluoro-2-(2-fluoro-4-iodoanilino)-6-[5-(1H-imidazol-5-ylsulfonylamino)pyridin-3-yl]oxybenzamide
SYSTEMATIC NAME: 4-fluoranyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-[5-(1H-imidazol-5-ylsulfonylamino)pyridin-3-yl]oxy-benzamide
MOLECULAR FORMULA: C21H15F2IN6O4S
MOLECULAR WEIGHT: 612.347876
SMILES: C1=CC(=C(C=C1I)F)NC2=CC(=CC(=C2C(=O)N)OC3=CN=CC(=C3)NS(=O)(=O)C4=CN=CN4)F
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Product OPENEYE NAME: 1-naphthyl 2-[1-[2-[3,5-bis(difluoromethyl)pyrazol-1-yl]acetyl]-4-piperidyl]thiazole-4-carboxylate
CAS Name: 2-[1-[2-[3,5-bis(difluoromethyl)-1-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxylic acid 1-naphthalenyl ester
IUPAC NAME: naphthalen-1-yl 2-[1-[2-[3,5-bis(difluoromethyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: naphthalen-1-yl 2-[1-[2-[3,5-bis[bis(fluoranyl)methyl]pyrazol-1-yl]ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C26H22F4N4O3S
MOLECULAR WEIGHT: 546.536493
SMILES: C1CN(CCC1C2=NC(=CS2)C(=O)OC3=CC=CC4=CC=CC=C43)C(=O)CN5C(=CC(=N5)C(F)F)C(F)F
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Product OPENEYE NAME: cyclohexyl 2-[1-[2-[3,5-bis(difluoromethyl)pyrazol-1-yl]ethanethioyl]-4-piperidyl]thiazole-4-carboxylate
CAS Name: 2-[1-[2-[3,5-bis(difluoromethyl)-1-pyrazolyl]-1-sulfanylideneethyl]-4-piperidinyl]-4-thiazolecarboxylic acid cyclohexyl ester
IUPAC NAME: cyclohexyl 2-[1-[2-[3,5-bis(difluoromethyl)pyrazol-1-yl]ethanethioyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: cyclohexyl 2-[1-[2-[3,5-bis[bis(fluoranyl)methyl]pyrazol-1-yl]ethanethioyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C22H26F4N4O2S2
MOLECULAR WEIGHT: 518.591053
SMILES: C1CCC(CC1)OC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)CN4C(=CC(=N4)C(F)F)C(F)F
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Product OPENEYE NAME: trimethylsilylmethyl 2-[1-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]acetyl]-4-piperidyl]thiazole-4-carboxylate
CAS Name: 2-[1-[2-[3,5-bis(trifluoromethyl)-1-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxylic acid trimethylsilylmethyl ester
IUPAC NAME: trimethylsilylmethyl 2-[1-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: trimethylsilylmethyl 2-[1-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C20H24F6N4O3SSi
MOLECULAR WEIGHT: 542.570479
SMILES: C[Si](C)(C)COC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CN3C(=CC(=N3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: indolin-1-yl 2-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-4-piperidyl]thiazole-4-carboxylate
CAS Name: 2-[1-[2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxylic acid 2,3-dihydroindol-1-yl ester
IUPAC NAME: 2,3-dihydroindol-1-yl 2-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: 2,3-dihydroindol-1-yl 2-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C24H24F3N5O3S
MOLECULAR WEIGHT: 519.53927
SMILES: CC1=CC(=NN1CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)ON4CCC5=CC=CC=C54)C(F)(F)F
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Product OPENEYE NAME: 2-morpholinoethyl 2-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-4-piperidyl]thiazole-4-carboxylate
CAS Name: 2-[1-[2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxylic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 2-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 2-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C22H28F3N5O4S
MOLECULAR WEIGHT: 515.54903
SMILES: CC1=CC(=NN1CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)OCCN4CCOCC4)C(F)(F)F
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Product OPENEYE NAME: N-methyl-N-[(7-methylsulfonylchroman-2-yl)methyl]propan-1-amine
CAS Name: N-methyl-N-[(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-propanamine
IUPAC NAME: N-methyl-N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine
SYSTEMATIC NAME: N-methyl-N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine
MOLECULAR FORMULA: C15H23NO3S
MOLECULAR WEIGHT: 297.41302
SMILES: CCCN(C)CC1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-ethyl-N-[(7-methylsulfonylchroman-2-yl)methyl]propan-1-amine
CAS Name: N-ethyl-N-[(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-propanamine
IUPAC NAME: N-ethyl-N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine
SYSTEMATIC NAME: N-ethyl-N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine
MOLECULAR FORMULA: C16H25NO3S
MOLECULAR WEIGHT: 311.4396
SMILES: CCCN(CC)CC1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[(7-methylsulfonylchroman-2-yl)methyl]-N-propyl-propan-1-amine
CAS Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-N-propyl-1-propanamine
IUPAC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]-N-propylpropan-1-amine
SYSTEMATIC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]-N-propyl-propan-1-amine
MOLECULAR FORMULA: C17H27NO3S
MOLECULAR WEIGHT: 325.46618
SMILES: CCCN(CCC)CC1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 4-[(7-methylsulfonylchroman-2-yl)methyl]morpholine
CAS Name: 4-[(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]morpholine
IUPAC NAME: 4-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]morpholine
SYSTEMATIC NAME: 4-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]morpholine
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CS(=O)(=O)C1=CC2=C(CCC(O2)CN3CCOCC3)C=C1
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Product OPENEYE NAME: N-[(7-methylsulfonylchroman-2-yl)methyl]butan-1-amine
CAS Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-butanamine
IUPAC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]butan-1-amine
SYSTEMATIC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]butan-1-amine
MOLECULAR FORMULA: C15H23NO3S
MOLECULAR WEIGHT: 297.41302
SMILES: CCCCNCC1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C
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