Product OPENEYE NAME: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]prop-2-enamide
CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-propenamide
IUPAC NAME: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]prop-2-enamide
MOLECULAR FORMULA: C18H18BrNO3S2
MOLECULAR WEIGHT: 440.37442
SMILES: C[C@@]1(CCS(=O)(=O)C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: (2-amino-2-oxo-ethyl) 5-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid (2-amino-2-oxoethyl) ester
IUPAC NAME: (2-amino-2-oxoethyl) 5-methyl-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: (2-azanyl-2-oxidanylidene-ethyl) 5-methyl-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC(=O)N
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Product OPENEYE NAME: N-[2-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide
CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-pyridinecarboxamide
IUPAC NAME: N-[2-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: 4-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-2-nitro-benzamide
CAS Name: 4-chloro-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-nitrobenzamide
IUPAC NAME: 4-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-2-nitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(cyclopropylcarbamoyl)phenyl]-2-nitro-benzamide
MOLECULAR FORMULA: C17H14ClN3O4
MOLECULAR WEIGHT: 359.76376
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(1,2-benzoxazol-3-yl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
IUPAC NAME: 2-(1,2-benzoxazol-3-yl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
SYSTEMATIC NAME: 2-(1,2-benzoxazol-3-yl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide
MOLECULAR FORMULA: C18H15ClN2O4
MOLECULAR WEIGHT: 358.7757
SMILES: C1COC2=C(C=C(C(=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl)OC1
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Product OPENEYE NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]acetamide
CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[3-(2,5-dioxo-1-imidazolidinyl)phenyl]acetamide
IUPAC NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]ethanamide
MOLECULAR FORMULA: C18H15N5O5S
MOLECULAR WEIGHT: 413.4072
SMILES: C1C(=O)N(C(=O)N1)C2=CC(=CC=C2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43
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Product OPENEYE NAME: [2-(4-carbamoylanilino)-2-oxo-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-carbamoylanilino)-2-oxoethyl] 5-methyl-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C20H18N4O4
MOLECULAR WEIGHT: 378.38132
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N
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Product OPENEYE NAME: [2-oxo-2-(2-phenylethylamino)ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-oxo-2-(2-phenylethylamino)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-phenylethylamino)ethyl] 5-methyl-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-phenylethylamino)ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC(=O)NCCC3=CC=CC=C3
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Product OPENEYE NAME: [2-oxo-2-(3-phenylpropylamino)ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-oxo-2-(3-phenylpropylamino)ethyl] ester
IUPAC NAME: [2-oxo-2-(3-phenylpropylamino)ethyl] 5-methyl-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C22H23N3O3
MOLECULAR WEIGHT: 377.43632
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC(=O)NCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC NAME: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
SYSTEMATIC NAME: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
MOLECULAR FORMULA: C20H17ClFN3O4
MOLECULAR WEIGHT: 417.818083
SMILES: C1COC2=C(C=C(C(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F)Cl)OC1
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Product OPENEYE NAME: ethyl N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbamoyl]phenyl]carbamate
CAS Name: N-[3-[[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-oxomethyl]phenyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbamoyl]phenyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbamoyl]phenyl]carbamate
MOLECULAR FORMULA: C19H19ClN2O5
MOLECULAR WEIGHT: 390.81756
SMILES: CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3
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Product OPENEYE NAME: 2-[[3-(benzylsulfamoyl)benzoyl]amino]-N-cyclopropyl-benzamide
CAS Name: N-cyclopropyl-2-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]amino]benzamide
IUPAC NAME: 2-[[3-(benzylsulfamoyl)benzoyl]amino]-N-cyclopropylbenzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C24H23N3O4S
MOLECULAR WEIGHT: 449.52212
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4
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Product OPENEYE NAME: [2-(2-nitroanilino)-2-oxo-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-(2-nitroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-nitroanilino)-2-oxoethyl] 5-methyl-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C19H16N4O5
MOLECULAR WEIGHT: 380.35414
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: N-[(1S)-1-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]ethyl]-6-methoxy-pyridin-3-amine
CAS Name: N-[(1S)-1-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]ethyl]-6-methoxy-3-pyridinamine
IUPAC NAME: N-[(1S)-1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-6-methoxypyridin-3-amine
SYSTEMATIC NAME: N-[(1S)-1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-6-methoxy-pyridin-3-amine
MOLECULAR FORMULA: C14H14N4O3
MOLECULAR WEIGHT: 286.28596
SMILES: C[C@@H](C1=NC(=NO1)C2=CC=CO2)NC3=CN=C(C=C3)OC
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Product OPENEYE NAME: N-[(1R)-1-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]ethyl]-6-methoxy-pyridin-3-amine
CAS Name: N-[(1R)-1-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]ethyl]-6-methoxy-3-pyridinamine
IUPAC NAME: N-[(1R)-1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-6-methoxypyridin-3-amine
SYSTEMATIC NAME: N-[(1R)-1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-6-methoxy-pyridin-3-amine
MOLECULAR FORMULA: C14H14N4O3
MOLECULAR WEIGHT: 286.28596
SMILES: C[C@H](C1=NC(=NO1)C2=CC=CO2)NC3=CN=C(C=C3)OC
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Product OPENEYE NAME: 6-methoxy-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-3-amine
CAS Name: 6-methoxy-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-pyridinamine
IUPAC NAME: 6-methoxy-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-3-amine
SYSTEMATIC NAME: 6-methoxy-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-3-amine
MOLECULAR FORMULA: C11H14N4O2
MOLECULAR WEIGHT: 234.25446
SMILES: CC1=NOC(=N1)[C@H](C)NC2=CN=C(C=C2)OC
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Product OPENEYE NAME: 6-methoxy-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-3-amine
CAS Name: 6-methoxy-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-pyridinamine
IUPAC NAME: 6-methoxy-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-3-amine
SYSTEMATIC NAME: 6-methoxy-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-3-amine
MOLECULAR FORMULA: C11H14N4O2
MOLECULAR WEIGHT: 234.25446
SMILES: CC1=NOC(=N1)[C@@H](C)NC2=CN=C(C=C2)OC
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Product OPENEYE NAME: [2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-methyl-1-phenyl-4-pyrazolecarboxylic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 5-methyl-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 5-methyl-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C17H18N4O3
MOLECULAR WEIGHT: 326.34982
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC(=O)N(C)CCC#N
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Product OPENEYE NAME: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(trifluoromethylsulfanyl)benzamide
CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(trifluoromethylthio)benzamide
IUPAC NAME: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(trifluoromethylsulfanyl)benzamide
SYSTEMATIC NAME: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(trifluoromethylsulfanyl)benzamide
MOLECULAR FORMULA: C17H13ClF3NO3S
MOLECULAR WEIGHT: 403.80323
SMILES: C1COC2=C(C=C(C(=C2)NC(=O)C3=CC=C(C=C3)SC(F)(F)F)Cl)OC1
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Product OPENEYE NAME: (2S)-2-[(6-methoxy-3-pyridyl)amino]-N-(5-quinolyl)propanamide
CAS Name: (2S)-2-[(6-methoxy-3-pyridinyl)amino]-N-(5-quinolinyl)propanamide
IUPAC NAME: (2S)-2-[(6-methoxypyridin-3-yl)amino]-N-quinolin-5-ylpropanamide
SYSTEMATIC NAME: (2S)-2-[(6-methoxypyridin-3-yl)amino]-N-quinolin-5-yl-propanamide
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: C[C@@H](C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CN=C(C=C3)OC
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Product OPENEYE NAME: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide
CAS Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C20H20ClNO5
MOLECULAR WEIGHT: 389.8295
SMILES: COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC
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