Product OPENEYE NAME: methyl 2-[4-(2-fluoroanilino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]acetate
CAS Name: 2-[4-(2-fluoroanilino)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[4-(2-fluoroanilino)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[4-[(2-fluorophenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]ethanoate
MOLECULAR FORMULA: C17H16FN3O2S
MOLECULAR WEIGHT: 345.391243
SMILES: CC1=C(SC2=NC(=NC(=C12)NC3=CC=CC=C3F)CC(=O)OC)C
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Product OPENEYE NAME: methyl 2-[4-[benzyl(methyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]acetate
CAS Name: 2-[5,6-dimethyl-4-[methyl-(phenylmethyl)amino]-2-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[4-[benzyl(methyl)amino]-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[5,6-dimethyl-4-[methyl-(phenylmethyl)amino]thieno[2,3-d]pyrimidin-2-yl]ethanoate
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=C(SC2=NC(=NC(=C12)N(C)CC3=CC=CC=C3)CC(=O)OC)C
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Product OPENEYE NAME: methyl 2-[4-(azepan-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]acetate
CAS Name: 2-[4-(1-azepanyl)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[4-(azepan-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[4-(azepan-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]ethanoate
MOLECULAR FORMULA: C17H23N3O2S
MOLECULAR WEIGHT: 333.44842
SMILES: CC1=C(SC2=NC(=NC(=C12)N3CCCCCC3)CC(=O)OC)C
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Product OPENEYE NAME: methyl 2-[5,6-dimethyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]acetate
CAS Name: 2-[5,6-dimethyl-4-(4-phenyl-1-piperazinyl)-2-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[5,6-dimethyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[5,6-dimethyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]ethanoate
MOLECULAR FORMULA: C21H24N4O2S
MOLECULAR WEIGHT: 396.50586
SMILES: CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)CC(=O)OC)C
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Product OPENEYE NAME: N-[(2-chlorophenyl)methyl]-3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[(2-chlorophenyl)methyl]-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[(2-chlorophenyl)methyl]-3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methyl]-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C17H16ClN3O2S
MOLECULAR WEIGHT: 361.84584
SMILES: CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=C3Cl)C
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C
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Product OPENEYE NAME: N-[3-(benzotriazole-1-carbonyl)phenyl]-2-methyl-propanamide
CAS Name: N-[3-[1-benzotriazolyl(oxo)methyl]phenyl]-2-methylpropanamide
IUPAC NAME: N-[3-(benzotriazole-1-carbonyl)phenyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[3-(benzotriazol-1-ylcarbonyl)phenyl]-2-methyl-propanamide
MOLECULAR FORMULA: C17H16N4O2
MOLECULAR WEIGHT: 308.33454
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3N=N2
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Product OPENEYE NAME: N-[4-(dibutylsulfamoyl)phenyl]-2-fluoro-benzamide
CAS Name: N-[4-(dibutylsulfamoyl)phenyl]-2-fluorobenzamide
IUPAC NAME: N-[4-(dibutylsulfamoyl)phenyl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[4-(dibutylsulfamoyl)phenyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C21H27FN2O3S
MOLECULAR WEIGHT: 406.514083
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: 2-[[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]methylene]propanedinitrile
CAS Name: 2-[[3-[[(4-fluorophenyl)thio]methyl]-2,5-dimethylphenyl]methylidene]propanedinitrile
IUPAC NAME: 2-[[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethylphenyl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile
MOLECULAR FORMULA: C19H15FN2S
MOLECULAR WEIGHT: 322.399203
SMILES: CC1=CC(=C(C(=C1)C=C(C#N)C#N)C)CSC2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-(5-ethyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-(5-ethyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-(5-ethylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C23H19ClF3N3OS
MOLECULAR WEIGHT: 477.92967
SMILES: CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)C(F)(F)F)N)C#N
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Product OPENEYE NAME: 2-amino-4-[3-[(4-fluorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C33H31F2N3O2
MOLECULAR WEIGHT: 539.614946
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4F)N)C#N)C)COC5=CC=C(C=C5)F
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Product OPENEYE NAME: 2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[5-[[(4-chlorophenyl)thio]methyl]-2,4-dimethylphenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethylphenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C33H31ClFN3OS
MOLECULAR WEIGHT: 572.135143
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)F)N)C#N)CSC5=CC=C(C=C5)Cl)C
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Product OPENEYE NAME: 2-amino-4-[3-[(2-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(m-tolyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[3-[(2-bromophenoxy)methyl]-2,5-dimethylphenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[3-[(2-bromophenoxy)methyl]-2,5-dimethylphenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C34H34BrN3O2
MOLECULAR WEIGHT: 596.55666
SMILES: CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=CC=C5Br)C)C(=O)CC(C3)(C)C
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Product OPENEYE NAME: 2-amino-1-(4-bromo-2-fluoro-phenyl)-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-1-(4-bromo-2-fluorophenyl)-4-[3-[(2-chloro-4-fluorophenoxy)methyl]-2,5-dimethylphenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(4-bromo-2-fluorophenyl)-4-[3-[(2-chloro-4-fluorophenoxy)methyl]-2,5-dimethylphenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C31H25BrClF2N3O2
MOLECULAR WEIGHT: 624.902906
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Br)F)N)C#N)C)COC5=C(C=C(C=C5)F)Cl
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Product OPENEYE NAME: N-[(4-benzyloxyphenyl)methyleneamino]-2,3,4,5,6-pentafluoro-aniline
CAS Name: 2,3,4,5,6-pentafluoro-N-[(4-phenylmethoxyphenyl)methylideneamino]aniline
IUPAC NAME: 2,3,4,5,6-pentafluoro-N-[(4-phenylmethoxyphenyl)methylideneamino]aniline
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-[(4-phenylmethoxyphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C20H13F5N2O
MOLECULAR WEIGHT: 392.322036
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=C(C(=C(C(=C3F)F)F)F)F
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Product OPENEYE NAME: 2-cyano-N-cyclohexyl-3-[5-[3-(trifluoromethyl)phenyl]-2-furyl]prop-2-enamide
CAS Name: 2-cyano-N-cyclohexyl-3-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]-2-propenamide
IUPAC NAME: 2-cyano-N-cyclohexyl-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide
SYSTEMATIC NAME: 2-cyano-N-cyclohexyl-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide
MOLECULAR FORMULA: C21H19F3N2O2
MOLECULAR WEIGHT: 388.38297
SMILES: C1CCC(CC1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)C#N
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Product OPENEYE NAME: N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine
CAS Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine
IUPAC NAME: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C26H29ClFN7O4
MOLECULAR WEIGHT: 558.004363
SMILES: COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)OCC5=C(C=CC=C5Cl)F
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Product OPENEYE NAME: 2-(3,5-dimethylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]acetamide
CAS Name: 2-(3,5-dimethylphenoxy)-N-[[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(3,5-dimethylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbothioyl-ethanamide
MOLECULAR FORMULA: C22H23F3N4O4S
MOLECULAR WEIGHT: 496.50263
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C
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Product OPENEYE NAME: N-[5-bromo-4-(4-chlorophenyl)-3-cyano-6-methylsulfanyl-2-pyridyl]-4-methyl-benzenesulfonamide
CAS Name: N-[5-bromo-4-(4-chlorophenyl)-3-cyano-6-(methylthio)-2-pyridinyl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[5-bromo-4-(4-chlorophenyl)-3-cyano-6-methylsulfanylpyridin-2-yl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[5-bromanyl-4-(4-chlorophenyl)-3-cyano-6-methylsulfanyl-pyridin-2-yl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C20H15BrClN3O2S2
MOLECULAR WEIGHT: 508.839
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)Cl)Br)SC
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Product OPENEYE NAME: 2-cyano-N-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]acetamide
CAS Name: 2-cyano-N-[[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]acetamide
IUPAC NAME: 2-cyano-N-[(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-cyano-N-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C20H18N4O
MOLECULAR WEIGHT: 330.38312
SMILES: CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)CC#N
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Product OPENEYE NAME: 4-[[6-(4-hydroxy-N-methyl-anilino)-5-nitro-pyrimidin-4-yl]-methyl-amino]phenol
CAS Name: 4-[[6-(4-hydroxy-N-methylanilino)-5-nitro-4-pyrimidinyl]-methylamino]phenol
IUPAC NAME: 4-[[6-(4-hydroxy-N-methylanilino)-5-nitropyrimidin-4-yl]-methylamino]phenol
SYSTEMATIC NAME: 4-[[6-[(4-hydroxyphenyl)-methyl-amino]-5-nitro-pyrimidin-4-yl]-methyl-amino]phenol
MOLECULAR FORMULA: C18H17N5O4
MOLECULAR WEIGHT: 367.35868
SMILES: CN(C1=CC=C(C=C1)O)C2=C(C(=NC=N2)N(C)C3=CC=C(C=C3)O)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 4-[[(4-fluorophenyl)sulfonyl-(p-tolylmethyl)amino]methyl]benzoate
CAS Name: 4-[[(4-fluorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(4-fluorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(4-fluorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C24H24FNO4S
MOLECULAR WEIGHT: 441.515063
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: ethyl 4-[[(2,5-dimethylphenyl)sulfonyl-(p-tolylmethyl)amino]methyl]benzoate
CAS Name: 4-[[(2,5-dimethylphenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(2,5-dimethylphenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(2,5-dimethylphenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C26H29NO4S
MOLECULAR WEIGHT: 451.57776
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: ethyl 4-[[(3-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]methyl]benzoate
CAS Name: 4-[[(3-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(3-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(3-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C24H24ClNO4S
MOLECULAR WEIGHT: 457.96966
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=CC=C3)Cl
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