Product OPENEYE NAME: ethyl 4-(4-fluorophenyl)-2-(9H-xanthene-9-carbonylamino)thiophene-3-carboxylate
CAS Name: 4-(4-fluorophenyl)-2-[[oxo(9H-xanthen-9-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-fluorophenyl)-2-(9H-xanthene-9-carbonylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-fluorophenyl)-2-(9H-xanthen-9-ylcarbonylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C27H20FNO4S
MOLECULAR WEIGHT: 473.515403
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35
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Product OPENEYE NAME: 2-chloro-N-(2-ethoxyphenyl)pyridine-3-carboxamide
CAS Name: 2-chloro-N-(2-ethoxyphenyl)-3-pyridinecarboxamide
IUPAC NAME: 2-chloro-N-(2-ethoxyphenyl)pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-ethoxyphenyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C14H13ClN2O2
MOLECULAR WEIGHT: 276.71822
SMILES: CCOC1=CC=CC=C1NC(=O)C2=C(N=CC=C2)Cl
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Product OPENEYE NAME: O2-tert-butyl O4-ethyl 5-(cyclohexanecarbonylamino)-3-methyl-thiophene-2,4-dicarboxylate
CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-tert-butyl ester O4-ethyl ester
IUPAC NAME: 2-O-tert-butyl 4-O-ethyl 5-(cyclohexanecarbonylamino)-3-methylthiophene-2,4-dicarboxylate
SYSTEMATIC NAME: O2-tert-butyl O4-ethyl 5-(cyclohexylcarbonylamino)-3-methyl-thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C20H29NO5S
MOLECULAR WEIGHT: 395.51296
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)(C)C)NC(=O)C2CCCCC2
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Product OPENEYE NAME: thieno[3,4-c][1,7]naphthyridine
CAS Name: thieno[3,4-c][1,7]naphthyridine
IUPAC NAME: thieno[3,4-c][1,7]naphthyridine
SYSTEMATIC NAME: thieno[3,4-c][1,7]naphthyridine
MOLECULAR FORMULA: C10H6N2S
MOLECULAR WEIGHT: 186.23304
SMILES: C1=CN=CC2=C1C3=CSC=C3C=N2
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Product OPENEYE NAME: methyl 4-[2-(1H-benzimidazol-2-yl)-3-oxo-3-phenyl-prop-1-enyl]benzoate
CAS Name: 4-[2-(1H-benzimidazol-2-yl)-3-oxo-3-phenylprop-1-enyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[2-(1H-benzimidazol-2-yl)-3-oxo-3-phenylprop-1-enyl]benzoate
SYSTEMATIC NAME: methyl 4-[2-(1H-benzimidazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoate
MOLECULAR FORMULA: C24H18N2O3
MOLECULAR WEIGHT: 382.41132
SMILES: COC(=O)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name: 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester
IUPAC NAME: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
MOLECULAR FORMULA: C26H29N3O5S
MOLECULAR WEIGHT: 495.59056
SMILES: CC(C)(C)C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
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Product OPENEYE NAME: [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 2-(p-tolylsulfonylamino)acetate
CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] ester
IUPAC NAME: [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
SYSTEMATIC NAME: [2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate
MOLECULAR FORMULA: C21H31NO6S
MOLECULAR WEIGHT: 425.53894
SMILES: CC1CCC(C(C1)OC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C)C(C)C
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Product OPENEYE NAME: [2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate
CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate
SYSTEMATIC NAME: [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: CN(C1CCCCC1)C(=O)COC(=O)C2=CC=CNC2=O
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Product OPENEYE NAME: 3-[methyl-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amino]propanenitrile
CAS Name: 3-[methyl-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanenitrile
IUPAC NAME: 3-[methyl-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanenitrile
SYSTEMATIC NAME: 3-[methyl-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propanenitrile
MOLECULAR FORMULA: C15H18N4S
MOLECULAR WEIGHT: 286.39522
SMILES: CC1CCC2=C(C1)SC3=NC=NC(=C23)N(C)CCC#N
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Product OPENEYE NAME: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-naphthyl)acetamide
CAS Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide
IUPAC NAME: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 1-(4-chloro-3-morpholinosulfonyl-phenyl)-3-ethyl-thiourea
CAS Name: 1-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-ethylthiourea
IUPAC NAME: 1-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-ethylthiourea
SYSTEMATIC NAME: 1-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-ethyl-thiourea
MOLECULAR FORMULA: C13H18ClN3O3S2
MOLECULAR WEIGHT: 363.88332
SMILES: CCNC(=S)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2
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Product OPENEYE NAME: [2-(2-nitroanilino)-2-oxo-ethyl] 2-bromobenzoate
CAS Name: 2-bromobenzoic acid [2-(2-nitroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-nitroanilino)-2-oxoethyl] 2-bromobenzoate
SYSTEMATIC NAME: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-bromanylbenzoate
MOLECULAR FORMULA: C15H11BrN2O5
MOLECULAR WEIGHT: 379.16224
SMILES: C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])Br
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Product OPENEYE NAME: 2-[[(5-propylthiophene-3-carbonyl)amino]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
CAS Name: 2-[oxo-[[oxo-(5-propyl-3-thiophenyl)methyl]hydrazo]methyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
IUPAC NAME: 2-[[(5-propylthiophene-3-carbonyl)amino]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-[[(5-propylthiophen-3-yl)carbonylamino]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C17H20N2O4S
MOLECULAR WEIGHT: 348.4167
SMILES: CCCC1=CC(=CS1)C(=O)NNC(=O)C2C3CC(C2C(=O)O)C=C3
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Product OPENEYE NAME: N-[(1-benzylindol-3-yl)methyleneamino]-5-methyl-thiophene-3-carboxamide
CAS Name: 5-methyl-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-thiophenecarboxamide
IUPAC NAME: N-[(1-benzylindol-3-yl)methylideneamino]-5-methylthiophene-3-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]thiophene-3-carboxamide
MOLECULAR FORMULA: C22H19N3OS
MOLECULAR WEIGHT: 373.47076
SMILES: CC1=CC(=CS1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
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Product OPENEYE NAME: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-ethyl-thiophene-2-carboxamide
CAS Name: 5-ethyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
IUPAC NAME: 5-ethyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-ethyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C14H19N3OS2
MOLECULAR WEIGHT: 309.45016
SMILES: CCC1=CC=C(S1)C(=O)NC2=NN=C(S2)C(C)(C)CC
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Product OPENEYE NAME: [2-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenyl] 3-methoxybenzoate
CAS Name: 3-methoxybenzoic acid [2-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenyl] ester
IUPAC NAME: [2-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl] 3-methoxybenzoate
SYSTEMATIC NAME: [2-ethoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl] 3-methoxybenzoate
MOLECULAR FORMULA: C27H24N2O5
MOLECULAR WEIGHT: 456.48986
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC(=O)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: ethyl 4-[2-(5-bromo-2-oxo-1-pyridyl)-3-(4-nitrophenyl)-3-oxo-propanoyl]piperazine-1-carboxylate
CAS Name: 4-[2-(5-bromo-2-oxo-1-pyridinyl)-3-(4-nitrophenyl)-1,3-dioxopropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-(5-bromo-2-oxopyridin-1-yl)-3-(4-nitrophenyl)-3-oxopropanoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C21H21BrN4O7
MOLECULAR WEIGHT: 521.31804
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Br
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Product OPENEYE NAME: 2-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-nitro-phenyl)quinoline-4-carboxamide
CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-nitrophenyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-nitrophenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-nitro-phenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C24H17N3O5
MOLECULAR WEIGHT: 427.40888
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[7-chloro-2,4-dioxo-3-(2-thienylmethyl)quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CAS Name: 2-[7-chloro-2,4-dioxo-3-(thiophen-2-ylmethyl)-1-quinazolinyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
IUPAC NAME: 2-[7-chloro-2,4-dioxo-3-(thiophen-2-ylmethyl)quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[7-chloranyl-2,4-bis(oxidanylidene)-3-(thiophen-2-ylmethyl)quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide
MOLECULAR FORMULA: C19H16ClN5O3S
MOLECULAR WEIGHT: 429.88004
SMILES: CC1=CC(=NN1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C(=O)N(C2=O)CC4=CC=CS4
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Product OPENEYE NAME: 2-[[7-(2-furylmethyl)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]-N-(2-methoxyethyl)acetamide
CAS Name: 2-[[7-(2-furanylmethyl)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(2-methoxyethyl)acetamide
IUPAC NAME: 2-[[7-(furan-2-ylmethyl)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]-N-(2-methoxyethyl)acetamide
SYSTEMATIC NAME: 2-[[7-(furan-2-ylmethyl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide
MOLECULAR FORMULA: C19H19N3O6S
MOLECULAR WEIGHT: 417.43566
SMILES: COCCNC(=O)CSC1=NC2=CC3=C(C=C2C(=O)N1CC4=CC=CO4)OCO3
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