Product OPENEYE NAME: methyl 4-[[(2-methylsulfanylacetyl)amino]methyl]benzoate
CAS Name: 4-[[[2-(methylthio)-1-oxoethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[(2-methylsulfanylacetyl)amino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[(2-methylsulfanylethanoylamino)methyl]benzoate
MOLECULAR FORMULA: C12H15NO3S
MOLECULAR WEIGHT: 253.3174
SMILES: COC(=O)C1=CC=C(C=C1)CNC(=O)CSC
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Product OPENEYE NAME: methyl 4-[[2-(4-cyanophenoxy)propanoylamino]methyl]benzoate
CAS Name: 4-[[[2-(4-cyanophenoxy)-1-oxopropyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[2-(4-cyanophenoxy)propanoylamino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[2-(4-cyanophenoxy)propanoylamino]methyl]benzoate
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: CC(C(=O)NCC1=CC=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)C#N
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Product OPENEYE NAME: methyl 4-[[(2-bromobenzoyl)amino]methyl]benzoate
CAS Name: 4-[[[(2-bromophenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[(2-bromobenzoyl)amino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[(2-bromophenyl)carbonylamino]methyl]benzoate
MOLECULAR FORMULA: C16H14BrNO3
MOLECULAR WEIGHT: 348.19126
SMILES: COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2Br
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Product OPENEYE NAME: N'-[2-(trifluoromethyl)phenyl]pyridine-3-carbohydrazide
CAS Name: N'-[2-(trifluoromethyl)phenyl]-3-pyridinecarbohydrazide
IUPAC NAME: N'-[2-(trifluoromethyl)phenyl]pyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-[2-(trifluoromethyl)phenyl]pyridine-3-carbohydrazide
MOLECULAR FORMULA: C13H10F3N3O
MOLECULAR WEIGHT: 281.23321
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NNC(=O)C2=CN=CC=C2
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Product OPENEYE NAME: 2-pyridylmethyl 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetate
CAS Name: 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetic acid 2-pyridinylmethyl ester
IUPAC NAME: pyridin-2-ylmethyl 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetate
SYSTEMATIC NAME: pyridin-2-ylmethyl 2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate
MOLECULAR FORMULA: C17H21N3O4
MOLECULAR WEIGHT: 331.36634
SMILES: CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)OCC3=CC=CC=N3
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Product OPENEYE NAME: ethyl 4-[1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carbonyl]piperazine-1-carboxylate
CAS Name: 4-[[1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C17H23N3O5
MOLECULAR WEIGHT: 349.38162
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)CC3=CC=CO3
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Product OPENEYE NAME: indolin-1-yl-(1-methylpyrrol-2-yl)methanone
CAS Name: 2,3-dihydroindol-1-yl-(1-methyl-2-pyrrolyl)methanone
IUPAC NAME: 2,3-dihydroindol-1-yl-(1-methylpyrrol-2-yl)methanone
SYSTEMATIC NAME: 2,3-dihydroindol-1-yl-(1-methylpyrrol-2-yl)methanone
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CN1C=CC=C1C(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: 1-(2-furylmethyl)-4-(indoline-1-carbonyl)pyrrolidin-2-one
CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(2-furanylmethyl)-2-pyrrolidinone
IUPAC NAME: 4-(2,3-dihydroindole-1-carbonyl)-1-(furan-2-ylmethyl)pyrrolidin-2-one
SYSTEMATIC NAME: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-(furan-2-ylmethyl)pyrrolidin-2-one
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)N(C3)CC4=CC=CO4
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Product OPENEYE NAME: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[2-(4-methoxyphenyl)ethyl]-2-(tetrazol-1-yl)acetamide
CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-tetrazolyl)acetamide
IUPAC NAME: N-[2-(4-methoxyphenyl)ethyl]-2-(tetrazol-1-yl)acetamide
SYSTEMATIC NAME: N-[2-(4-methoxyphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
MOLECULAR FORMULA: C12H15N5O2
MOLECULAR WEIGHT: 261.2798
SMILES: COC1=CC=C(C=C1)CCNC(=O)CN2C=NN=N2
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Product OPENEYE NAME: N-[2-(4-methoxyphenyl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC NAME: N-[2-(4-methoxyphenyl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[2-(4-methoxyphenyl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C15H18N2O2S
MOLECULAR WEIGHT: 290.38062
SMILES: CC1=C(SC(=N1)C)C(=O)NCCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-(1-methyl-3-phenyl-propyl)-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name: 6-oxo-N-(4-phenylbutan-2-yl)-1-propyl-3-pyridazinecarboxamide
IUPAC NAME: 6-oxo-N-(4-phenylbutan-2-yl)-1-propylpyridazine-3-carboxamide
SYSTEMATIC NAME: 6-oxidanylidene-N-(4-phenylbutan-2-yl)-1-propyl-pyridazine-3-carboxamide
MOLECULAR FORMULA: C18H23N3O2
MOLECULAR WEIGHT: 313.39412
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)NC(C)CCC2=CC=CC=C2
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Product OPENEYE NAME: N-(1-methyl-3-phenyl-propyl)-4-ureido-benzamide
CAS Name: 4-(carbamoylamino)-N-(4-phenylbutan-2-yl)benzamide
IUPAC NAME: 4-(carbamoylamino)-N-(4-phenylbutan-2-yl)benzamide
SYSTEMATIC NAME: 4-(aminocarbonylamino)-N-(4-phenylbutan-2-yl)benzamide
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: N-(1-methyl-3-phenyl-propyl)-2-(4-oxothiazolidin-3-yl)acetamide
CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(4-phenylbutan-2-yl)acetamide
IUPAC NAME: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-phenylbutan-2-yl)acetamide
SYSTEMATIC NAME: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenylbutan-2-yl)ethanamide
MOLECULAR FORMULA: C15H20N2O2S
MOLECULAR WEIGHT: 292.3965
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CN2CSCC2=O
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Product OPENEYE NAME: 3-(2-furyl)-N-(1-methyl-3-phenyl-propyl)propanamide
CAS Name: 3-(2-furanyl)-N-(4-phenylbutan-2-yl)propanamide
IUPAC NAME: 3-(furan-2-yl)-N-(4-phenylbutan-2-yl)propanamide
SYSTEMATIC NAME: 3-(furan-2-yl)-N-(4-phenylbutan-2-yl)propanamide
MOLECULAR FORMULA: C17H21NO2
MOLECULAR WEIGHT: 271.35414
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CCC2=CC=CO2
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Product OPENEYE NAME: N-(1-methyl-3-phenyl-propyl)-4-(methylsulfonylmethyl)benzamide
CAS Name: 4-(methylsulfonylmethyl)-N-(4-phenylbutan-2-yl)benzamide
IUPAC NAME: 4-(methylsulfonylmethyl)-N-(4-phenylbutan-2-yl)benzamide
SYSTEMATIC NAME: 4-(methylsulfonylmethyl)-N-(4-phenylbutan-2-yl)benzamide
MOLECULAR FORMULA: C19H23NO3S
MOLECULAR WEIGHT: 345.45582
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C
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Product OPENEYE NAME: N-benzyl-N-(2-methoxyethyl)pyrazine-2-carboxamide
CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-pyrazinecarboxamide
IUPAC NAME: N-benzyl-N-(2-methoxyethyl)pyrazine-2-carboxamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-N-(phenylmethyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C15H17N3O2
MOLECULAR WEIGHT: 271.31438
SMILES: COCCN(CC1=CC=CC=C1)C(=O)C2=NC=CN=C2
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Product OPENEYE NAME: N-benzyl-N-(2-methoxyethyl)thiophene-2-carboxamide
CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-thiophenecarboxamide
IUPAC NAME: N-benzyl-N-(2-methoxyethyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-N-(phenylmethyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C15H17NO2S
MOLECULAR WEIGHT: 275.36598
SMILES: COCCN(CC1=CC=CC=C1)C(=O)C2=CC=CS2
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Product OPENEYE NAME: N-benzyl-N-(2-methoxyethyl)-2-oxo-chromene-3-carboxamide
CAS Name: N-(2-methoxyethyl)-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide
IUPAC NAME: N-benzyl-N-(2-methoxyethyl)-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: COCCN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3OC2=O
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Product OPENEYE NAME: N-[(3-fluorophenyl)methyl]-N-methyl-pyrazine-2-carboxamide
CAS Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-pyrazinecarboxamide
IUPAC NAME: N-[(3-fluorophenyl)methyl]-N-methylpyrazine-2-carboxamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)methyl]-N-methyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C13H12FN3O
MOLECULAR WEIGHT: 245.252283
SMILES: CN(CC1=CC(=CC=C1)F)C(=O)C2=NC=CN=C2
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Product OPENEYE NAME: 3,5-difluoro-N-methyl-N-(2-thienylmethyl)benzamide
CAS Name: 3,5-difluoro-N-methyl-N-(thiophen-2-ylmethyl)benzamide
IUPAC NAME: 3,5-difluoro-N-methyl-N-(thiophen-2-ylmethyl)benzamide
SYSTEMATIC NAME: 3,5-bis(fluoranyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide
MOLECULAR FORMULA: C13H11F2NOS
MOLECULAR WEIGHT: 267.294346
SMILES: CN(CC1=CC=CS1)C(=O)C2=CC(=CC(=C2)F)F
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Product OPENEYE NAME: N-methyl-3-phenyl-N-(2-thienylmethyl)propanamide
CAS Name: N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide
IUPAC NAME: N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide
SYSTEMATIC NAME: N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide
MOLECULAR FORMULA: C15H17NOS
MOLECULAR WEIGHT: 259.36658
SMILES: CN(CC1=CC=CS1)C(=O)CCC2=CC=CC=C2
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Product OPENEYE NAME: N-methyl-N-(2-thienylmethyl)cyclopentanecarboxamide
CAS Name: N-methyl-N-(thiophen-2-ylmethyl)cyclopentanecarboxamide
IUPAC NAME: N-methyl-N-(thiophen-2-ylmethyl)cyclopentanecarboxamide
SYSTEMATIC NAME: N-methyl-N-(thiophen-2-ylmethyl)cyclopentanecarboxamide
MOLECULAR FORMULA: C12H17NOS
MOLECULAR WEIGHT: 223.33448
SMILES: CN(CC1=CC=CS1)C(=O)C2CCCC2
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Product OPENEYE NAME: 2-cyclopentyl-N-methyl-N-(2-thienylmethyl)acetamide
CAS Name: 2-cyclopentyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-cyclopentyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-cyclopentyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C13H19NOS
MOLECULAR WEIGHT: 237.36106
SMILES: CN(CC1=CC=CS1)C(=O)CC2CCCC2
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