Product OPENEYE NAME: [4-[[[2-(3-chloro-4-methyl-anilino)-2-oxo-acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
CAS Name: 4-propoxybenzoic acid [4-[[[2-(3-chloro-4-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester
IUPAC NAME: [4-[[[2-(3-chloro-4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-propoxybenzoate
SYSTEMATIC NAME: [4-[[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
MOLECULAR FORMULA: C28H28ClN3O6
MOLECULAR WEIGHT: 537.99142
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC(=C(C=C3)C)Cl)OCC
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Product OPENEYE NAME: 2-(3-furylmethylene)propanedinitrile
CAS Name: 2-(3-furanylmethylidene)propanedinitrile
IUPAC NAME: 2-(furan-3-ylmethylidene)propanedinitrile
SYSTEMATIC NAME: 2-(furan-3-ylmethylidene)propanedinitrile
MOLECULAR FORMULA: C8H4N2O
MOLECULAR WEIGHT: 144.13016
SMILES: C1=COC=C1C=C(C#N)C#N
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Product OPENEYE NAME: [4-[[[2-(4-fluoroanilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate
CAS Name: 1-naphthalenecarboxylic acid [4-[[[2-(4-fluoroanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[[2-(4-fluoroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
SYSTEMATIC NAME: [4-[[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
MOLECULAR FORMULA: C26H18FN3O4
MOLECULAR WEIGHT: 455.437223
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NNC(=O)C(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: 4-bromo-N-(1-phenylpentylideneamino)benzenesulfonamide
CAS Name: 4-bromo-N-(1-phenylpentylideneamino)benzenesulfonamide
IUPAC NAME: 4-bromo-N-(1-phenylpentylideneamino)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-(1-phenylpentylideneamino)benzenesulfonamide
MOLECULAR FORMULA: C17H19BrN2O2S
MOLECULAR WEIGHT: 395.31396
SMILES: CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2
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Product OPENEYE NAME: isopropyl 2-[(3-chlorobenzoyl)amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 2-[(3-chlorobenzoyl)amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-[(3-chlorophenyl)carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C21H25ClN2O4S
MOLECULAR WEIGHT: 436.9522
SMILES: CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)OC(C)C)C
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Product OPENEYE NAME: 2-[(2,4-dichlorobenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: 2-[(2,4-dichlorobenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 2-[(2,4-dichlorophenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C18H18Cl2N2O2S
MOLECULAR WEIGHT: 397.31872
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: methyl 2-[(4-isopropylbenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
CAS Name: 2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[(4-propan-2-ylbenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-propan-2-ylphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C21H25NO3S
MOLECULAR WEIGHT: 371.4931
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)OC
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Product OPENEYE NAME: N-(1-methylbutylideneamino)-3-nitro-benzamide
CAS Name: 3-nitro-N-(pentan-2-ylideneamino)benzamide
IUPAC NAME: 3-nitro-N-(pentan-2-ylideneamino)benzamide
SYSTEMATIC NAME: 3-nitro-N-(pentan-2-ylideneamino)benzamide
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: CCCC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C
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Product OPENEYE NAME: N-(4,6-dimethyl-2-pyridyl)-2-phenyl-acetamide
CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-phenylacetamide
IUPAC NAME: N-(4,6-dimethylpyridin-2-yl)-2-phenylacetamide
SYSTEMATIC NAME: N-(4,6-dimethylpyridin-2-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CC1=CC(=NC(=C1)NC(=O)CC2=CC=CC=C2)C
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Product OPENEYE NAME: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3,4-dichlorophenyl)urea
CAS Name: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3,4-dichlorophenyl)urea
IUPAC NAME: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3,4-dichlorophenyl)urea
SYSTEMATIC NAME: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3,4-dichlorophenyl)urea
MOLECULAR FORMULA: C18H17Cl2N3OS
MOLECULAR WEIGHT: 394.31808
SMILES: CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: ethyl 2-[3-(2-chloro-6-fluoro-phenyl)prop-2-enoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(2-chloro-6-fluorophenyl)prop-2-enoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C21H21ClFNO3S
MOLECULAR WEIGHT: 421.912743
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C=CC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: 2-(4-benzylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
CAS Name: 2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC NAME: 2-(4-benzylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)C3C4C=CC(C3C(=O)O)O4
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Product OPENEYE NAME: N-[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide
CAS Name: N-[1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-pyridinecarboxamide
IUPAC NAME: N-[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide
MOLECULAR FORMULA: C21H24N4O2
MOLECULAR WEIGHT: 364.44086
SMILES: CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)NC(=O)C3CCCCC3
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Product OPENEYE NAME: 4-tert-butyl-N-[1-(3-hydroxyphenyl)ethylideneamino]benzamide
CAS Name: 4-tert-butyl-N-[1-(3-hydroxyphenyl)ethylideneamino]benzamide
IUPAC NAME: 4-tert-butyl-N-[1-(3-hydroxyphenyl)ethylideneamino]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[1-(3-hydroxyphenyl)ethylideneamino]benzamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)O
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Product OPENEYE NAME: 3-(2,6-dichlorophenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide
CAS Name: 3-(2,6-dichlorophenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-propenamide
IUPAC NAME: 3-(2,6-dichlorophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
SYSTEMATIC NAME: 3-[2,6-bis(chloranyl)phenyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
MOLECULAR FORMULA: C19H14Cl2N2OS
MOLECULAR WEIGHT: 389.29826
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl
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Product OPENEYE NAME: 2-(o-tolyl)-N-sec-butyl-quinoline-4-carboxamide
CAS Name: N-butan-2-yl-2-(2-methylphenyl)-4-quinolinecarboxamide
IUPAC NAME: N-butan-2-yl-2-(2-methylphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: N-butan-2-yl-2-(2-methylphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C21H22N2O
MOLECULAR WEIGHT: 318.41218
SMILES: CCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C
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Product OPENEYE NAME: 2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide
CAS Name: 2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C26H24N2O2
MOLECULAR WEIGHT: 396.48096
SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C
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Product OPENEYE NAME: 2-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide
CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(3,4-dimethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C32H25N3OS
MOLECULAR WEIGHT: 499.6254
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)C)C
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Product OPENEYE NAME: [2-(2,4-dimethylphenyl)-4-quinolyl]-(4-ethylpiperazin-1-yl)methanone
CAS Name: [2-(2,4-dimethylphenyl)-4-quinolinyl]-(4-ethyl-1-piperazinyl)methanone
IUPAC NAME: [2-(2,4-dimethylphenyl)quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [2-(2,4-dimethylphenyl)quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C24H27N3O
MOLECULAR WEIGHT: 373.49068
SMILES: CCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)C)C
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Product OPENEYE NAME: 2-(2,4-dimethylphenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
CAS Name: 2-(2,4-dimethylphenyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(2,4-dimethylphenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C30H27N5O3S
MOLECULAR WEIGHT: 537.63208
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC(=CC(=N5)C)C)C
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Product OPENEYE NAME: methyl 4-(4-chlorophenyl)-2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name: 4-(4-chlorophenyl)-2-[[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-chlorophenyl)-2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-(4-chlorophenyl)-2-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C30H23ClN2O3S
MOLECULAR WEIGHT: 527.03322
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)OC)C
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