Product OPENEYE NAME: [2-(2,4-dimethoxyphenyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CAS Name: [2-(2,4-dimethoxyphenyl)-4-quinolinyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone
IUPAC NAME: [2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C29H26F3N3O3
MOLECULAR WEIGHT: 521.53025
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F)OC
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Product OPENEYE NAME: N-(2-phenoxyphenyl)-2-(p-tolyl)quinoline-4-carboxamide
CAS Name: 2-(4-methylphenyl)-N-(2-phenoxyphenyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(4-methylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-methylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C29H22N2O2
MOLECULAR WEIGHT: 430.49718
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5
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Product OPENEYE NAME: methyl 4-(4-bromophenyl)-2-(pyridine-4-carbonylamino)thiophene-3-carboxylate
CAS Name: 4-(4-bromophenyl)-2-[[oxo(pyridin-4-yl)methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-bromophenyl)-2-(pyridine-4-carbonylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-(4-bromophenyl)-2-(pyridin-4-ylcarbonylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C18H13BrN2O3S
MOLECULAR WEIGHT: 417.27642
SMILES: COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=CC=NC=C3
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Product OPENEYE NAME: methyl 2-(3-cyclopentylpropanoylamino)-4-(4-fluorophenyl)thiophene-3-carboxylate
CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-4-(4-fluorophenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-(3-cyclopentylpropanoylamino)-4-(4-fluorophenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-(3-cyclopentylpropanoylamino)-4-(4-fluorophenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C20H22FNO3S
MOLECULAR WEIGHT: 375.456983
SMILES: COC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NC(=O)CCC3CCCC3
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Product OPENEYE NAME: ethyl 2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name: 4-(4-methylphenyl)-2-[[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-methylphenyl)-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-methylphenyl)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C21H14F5NO3S
MOLECULAR WEIGHT: 455.397776
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F
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Product OPENEYE NAME: 2,2,3,3,4,4,4-heptafluoro-N-(2-isopropyl-6-methyl-phenyl)butanamide
CAS Name: 2,2,3,3,4,4,4-heptafluoro-N-(2-methyl-6-propan-2-ylphenyl)butanamide
IUPAC NAME: 2,2,3,3,4,4,4-heptafluoro-N-(2-methyl-6-propan-2-ylphenyl)butanamide
SYSTEMATIC NAME: 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(2-methyl-6-propan-2-yl-phenyl)butanamide
MOLECULAR FORMULA: C14H14F7NO
MOLECULAR WEIGHT: 345.255882
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: N-isopentylpentanamide
CAS Name: N-(3-methylbutyl)pentanamide
IUPAC NAME: N-(3-methylbutyl)pentanamide
SYSTEMATIC NAME: N-(3-methylbutyl)pentanamide
MOLECULAR FORMULA: C10H21NO
MOLECULAR WEIGHT: 171.27984
SMILES: CCCCC(=O)NCCC(C)C
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Product OPENEYE NAME: methyl 4-(4-fluorophenyl)-2-[3-(4-isopropylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
CAS Name: 4-(4-fluorophenyl)-2-[[1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-fluorophenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-(4-fluorophenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C24H22FNO3S
MOLECULAR WEIGHT: 423.499783
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)F)C(=O)OC
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Product OPENEYE NAME: N-[4-[(2-chloro-3-pyridyl)sulfamoyl]phenyl]acetamide
CAS Name: N-[4-[(2-chloro-3-pyridinyl)sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-[(2-chloropyridin-3-yl)sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(2-chloranylpyridin-3-yl)sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C13H12ClN3O3S
MOLECULAR WEIGHT: 325.77068
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl
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Product OPENEYE NAME: ethyl 2-[[2-(2-naphthyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2-naphthalen-2-yloxyacetyl)amino]-4-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(2-naphthalen-2-yloxyethanoylamino)-4-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C25H21NO4S
MOLECULAR WEIGHT: 431.50354
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: ethyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C20H22Cl2N2O5S
MOLECULAR WEIGHT: 473.37008
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: methyl 2-[(4-methyl-3-nitro-benzoyl)amino]-4-phenyl-thiophene-3-carboxylate
CAS Name: 2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(4-methyl-3-nitrobenzoyl)amino]-4-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-methyl-3-nitro-phenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C20H16N2O5S
MOLECULAR WEIGHT: 396.41644
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OC)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylate
CAS Name: 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylic acid methyl ester
IUPAC NAME: methyl 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylate
SYSTEMATIC NAME: methyl 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylate
MOLECULAR FORMULA: C8H14NO2+
MOLECULAR WEIGHT: 156.20226
SMILES: C[NH+]1CCC=C(C1)C(=O)OC
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Product OPENEYE NAME: 5-(phenoxymethyl)-4-phenyl-2-(1-piperidylmethyl)-1,2,4-triazole-3-thione
CAS Name: 5-(phenoxymethyl)-4-phenyl-2-(1-piperidinylmethyl)-1,2,4-triazole-3-thione
IUPAC NAME: 5-(phenoxymethyl)-4-phenyl-2-(piperidin-1-ylmethyl)-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 5-(phenoxymethyl)-4-phenyl-2-(piperidin-1-ylmethyl)-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C21H24N4OS
MOLECULAR WEIGHT: 380.50646
SMILES: C1CCN(CC1)CN2C(=S)N(C(=N2)COC3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (3-chloro-1-diethoxyphosphoryl-3-phenyl-allyl)-dimethyl-ammonium
CAS Name: (3-chloro-1-diethoxyphosphoryl-3-phenylprop-2-enyl)-dimethylammonium
IUPAC NAME: (3-chloro-1-diethoxyphosphoryl-3-phenylprop-2-enyl)-dimethylazanium
SYSTEMATIC NAME: (3-chloranyl-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl)-dimethyl-azanium
MOLECULAR FORMULA: C15H24ClNO3P+
MOLECULAR WEIGHT: 332.782721
SMILES: CCOP(=O)(C(C=C(C1=CC=CC=C1)Cl)[NH+](C)C)OCC
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Product OPENEYE NAME: 5-(1,3-benzoxazol-2-yl)-N-(4-bromophenyl)pyrimidin-2-amine
CAS Name: 5-(1,3-benzoxazol-2-yl)-N-(4-bromophenyl)-2-pyrimidinamine
IUPAC NAME: 5-(1,3-benzoxazol-2-yl)-N-(4-bromophenyl)pyrimidin-2-amine
SYSTEMATIC NAME: 5-(1,3-benzoxazol-2-yl)-N-(4-bromophenyl)pyrimidin-2-amine
MOLECULAR FORMULA: C17H11BrN4O
MOLECULAR WEIGHT: 367.19944
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CN=C(N=C3)NC4=CC=C(C=C4)Br
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Product OPENEYE NAME: 4-[[5-(4-bromophenyl)-2-furyl]methylene]-2-(1-naphthyl)oxazol-5-one
CAS Name: 4-[[5-(4-bromophenyl)-2-furanyl]methylidene]-2-(1-naphthalenyl)-5-oxazolone
IUPAC NAME: 4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
MOLECULAR FORMULA: C24H14BrNO3
MOLECULAR WEIGHT: 444.27686
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NC(=CC4=CC=C(O4)C5=CC=C(C=C5)Br)C(=O)O3
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Product OPENEYE NAME: [4-(benzenesulfonyl)-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-yl] 2,3-dimethoxybenzoate
CAS Name: 2,3-dimethoxybenzoic acid [4-(benzenesulfonyl)-2-(2,4-dimethylphenyl)-5-methyl-3-pyrazolyl] ester
IUPAC NAME: [4-(benzenesulfonyl)-2-(2,4-dimethylphenyl)-5-methylpyrazol-3-yl] 2,3-dimethoxybenzoate
SYSTEMATIC NAME: [2-(2,4-dimethylphenyl)-5-methyl-4-(phenylsulfonyl)pyrazol-3-yl] 2,3-dimethoxybenzoate
MOLECULAR FORMULA: C27H26N2O6S
MOLECULAR WEIGHT: 506.57014
SMILES: CC1=CC(=C(C=C1)N2C(=C(C(=N2)C)S(=O)(=O)C3=CC=CC=C3)OC(=O)C4=C(C(=CC=C4)OC)OC)C
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Product OPENEYE NAME: 2-(p-tolylsulfonylamino)-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)benzamide
CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
IUPAC NAME: 2-[(4-methylphenyl)sulfonylamino]-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
SYSTEMATIC NAME: 2-[(4-methylphenyl)sulfonylamino]-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
MOLECULAR FORMULA: C26H24N4O4S
MOLECULAR WEIGHT: 488.55816
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC5=C(CCCC5)C=C4
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Product OPENEYE NAME: 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
CAS Name: 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide
IUPAC NAME: 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[(3,6-dimethyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C17H19N3O3S2
MOLECULAR WEIGHT: 377.48106
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)OC)C
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-6-methyl-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name: 3-(4-methoxyphenyl)-6-methyl-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC NAME: 3-(4-methoxyphenyl)-6-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-6-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
MOLECULAR FORMULA: C22H27N3O3S2
MOLECULAR WEIGHT: 445.59808
SMILES: CC1CCN(CC1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SC(C3)C
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Product OPENEYE NAME: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]-N-(2-oxolanylmethyl)acetamide
IUPAC NAME: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C22H23ClN2O2S
MOLECULAR WEIGHT: 414.94822
SMILES: C1CC(OC1)CNC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
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Product OPENEYE NAME: ethyl 6-(2-furyl)-4-(3-methoxyphenyl)-2-oxo-cyclohex-3-ene-1-carboxylate
CAS Name: 6-(2-furanyl)-4-(3-methoxyphenyl)-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-(furan-2-yl)-4-(3-methoxyphenyl)-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: ethyl 6-(furan-2-yl)-4-(3-methoxyphenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C20H20O5
MOLECULAR WEIGHT: 340.3698
SMILES: CCOC(=O)C1C(CC(=CC1=O)C2=CC(=CC=C2)OC)C3=CC=CO3
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Product OPENEYE NAME: ethyl 2-[2-[2-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]sulfanylacetyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[2-[[2-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]thio]-1-oxoethyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[2-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]sulfanylacetyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[2-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C28H33N3O6S3
MOLECULAR WEIGHT: 603.77312
SMILES: CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CSCC(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)OCC
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