Product OPENEYE NAME: N,3-dimethyl-N-[(3-methyl-2-thienyl)methyl]but-2-enamide
CAS Name: N,3-dimethyl-N-[(3-methyl-2-thiophenyl)methyl]-2-butenamide
IUPAC NAME: N,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]but-2-enamide
SYSTEMATIC NAME: N,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]but-2-enamide
MOLECULAR FORMULA: C12H17NOS
MOLECULAR WEIGHT: 223.33448
SMILES: CC1=C(SC=C1)CN(C)C(=O)C=C(C)C
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Product OPENEYE NAME: ethyl N-(3-oxo-3-pyrrolidin-1-yl-propyl)carbamate
CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-(3-oxo-3-pyrrolidin-1-ylpropyl)carbamate
SYSTEMATIC NAME: ethyl N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)carbamate
MOLECULAR FORMULA: C10H18N2O3
MOLECULAR WEIGHT: 214.26152
SMILES: CCOC(=O)NCCC(=O)N1CCCC1
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Product OPENEYE NAME: 3-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)thiophene-2-carboxamide
CAS Name: 3-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-thiophenecarboxamide
IUPAC NAME: 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide
SYSTEMATIC NAME: 3-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C13H18N2O2S
MOLECULAR WEIGHT: 266.35922
SMILES: CC1=C(SC=C1)C(=O)NCCC(=O)N2CCCC2
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Product OPENEYE NAME: N-(3-oxo-3-pyrrolidin-1-yl-propyl)pyrazine-2-carboxamide
CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-pyrazinecarboxamide
IUPAC NAME: N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide
SYSTEMATIC NAME: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C12H16N4O2
MOLECULAR WEIGHT: 248.28104
SMILES: C1CCN(C1)C(=O)CCNC(=O)C2=NC=CN=C2
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Product OPENEYE NAME: 2-cyclopentyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide
CAS Name: 2-cyclopentyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide
IUPAC NAME: 2-cyclopentyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SYSTEMATIC NAME: 2-cyclopentyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide
MOLECULAR FORMULA: C14H24N2O2
MOLECULAR WEIGHT: 252.35256
SMILES: C1CCC(C1)CC(=O)NCCC(=O)N2CCCC2
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Product OPENEYE NAME: 2-chloro-4,5-difluoro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide
CAS Name: 2-chloro-4,5-difluoro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide
IUPAC NAME: 2-chloro-4,5-difluoro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
SYSTEMATIC NAME: 2-chloranyl-4,5-bis(fluoranyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide
MOLECULAR FORMULA: C14H15ClF2N2O2
MOLECULAR WEIGHT: 316.730906
SMILES: C1CCN(C1)C(=O)CCNC(=O)C2=CC(=C(C=C2Cl)F)F
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Product OPENEYE NAME: 2-methyl-3-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-4H-1,4-benzothiazine-6-carboxamide
CAS Name: 2-methyl-3-oxo-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4H-1,4-benzothiazine-6-carboxamide
IUPAC NAME: 2-methyl-3-oxo-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4H-1,4-benzothiazine-6-carboxamide
SYSTEMATIC NAME: 2-methyl-3-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4H-1,4-benzothiazine-6-carboxamide
MOLECULAR FORMULA: C17H21N3O3S
MOLECULAR WEIGHT: 347.43194
SMILES: CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCC(=O)N3CCCC3
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Product OPENEYE NAME: N-(3-pyridyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide
CAS Name: N-(3-pyridinyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide
IUPAC NAME: N-pyridin-3-yl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-pyridin-3-yl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C13H10F3N3OS
MOLECULAR WEIGHT: 313.29821
SMILES: C1=CC(=CN=C1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
CAS Name: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
IUPAC NAME: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C14H18N4O
MOLECULAR WEIGHT: 258.31892
SMILES: C1CCC(C1)CC(=O)NCC2=NN=C3N2C=CC=C3
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Product OPENEYE NAME: 2-norbornan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
IUPAC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C16H20N4O
MOLECULAR WEIGHT: 284.3562
SMILES: C1CC2CC1CC2CC(=O)NCC3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: N-[2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)propyl]furan-2-carboxamide
CAS Name: N-[3-methyl-1-oxo-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[3-methyl-1-oxo-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-methyl-1-oxidanylidene-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H19N5O3
MOLECULAR WEIGHT: 341.36446
SMILES: CC(C)C(C(=O)NCC1=NN=C2N1C=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
IUPAC NAME: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C17H17N5O3
MOLECULAR WEIGHT: 339.34858
SMILES: C1C=CCC2C1C(=O)N(C2=O)CC(=O)NCC3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 3-(4-sulfamoylphenyl)-N-[2-(2-thienyl)ethyl]propanamide
CAS Name: 3-(4-sulfamoylphenyl)-N-(2-thiophen-2-ylethyl)propanamide
IUPAC NAME: 3-(4-sulfamoylphenyl)-N-(2-thiophen-2-ylethyl)propanamide
SYSTEMATIC NAME: 3-(4-sulfamoylphenyl)-N-(2-thiophen-2-ylethyl)propanamide
MOLECULAR FORMULA: C15H18N2O3S2
MOLECULAR WEIGHT: 338.44502
SMILES: C1=CSC(=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N
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Product OPENEYE NAME: 3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)but-2-enamide
CAS Name: 3-methyl-N-(4-methyl-3-sulfamoylphenyl)-2-butenamide
IUPAC NAME: 3-methyl-N-(4-methyl-3-sulfamoylphenyl)but-2-enamide
SYSTEMATIC NAME: 3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)but-2-enamide
MOLECULAR FORMULA: C12H16N2O3S
MOLECULAR WEIGHT: 268.33204
SMILES: CC1=C(C=C(C=C1)NC(=O)C=C(C)C)S(=O)(=O)N
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxyethoxy)acetyl]-methyl-amino]acetamide
CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxyethoxy)-1-oxoethyl]-methylamino]acetamide
IUPAC NAME: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxyethoxy)acetyl]-methylamino]acetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-[2-(2-methoxyethoxy)ethanoyl-methyl-amino]ethanamide
MOLECULAR FORMULA: C16H24N2O4
MOLECULAR WEIGHT: 308.37276
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COCCOC
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Product OPENEYE NAME: 1-(furan-2-carbonyl)-N-indan-5-yl-pyrrolidine-2-carboxamide
CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-5-yl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-5-yl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)NC3=CC4=C(CCC4)C=C3
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Product OPENEYE NAME: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
IUPAC NAME: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
SYSTEMATIC NAME: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
MOLECULAR FORMULA: C13H15N7OS
MOLECULAR WEIGHT: 317.3695
SMILES: CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NC3=NN=C(S3)C
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