Product OPENEYE NAME: 2-cyclohexyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide
CAS Name: 2-cyclohexyl-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide
IUPAC NAME: 2-cyclohexyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide
SYSTEMATIC NAME: 2-cyclohexyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide
MOLECULAR FORMULA: C18H24N4O
MOLECULAR WEIGHT: 312.40936
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3CCCCC3)C
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(p-tolylsulfanyl)acetamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[(4-methylphenyl)thio]acetamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-methylphenyl)sulfanylacetamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-methylphenyl)sulfanyl-ethanamide
MOLECULAR FORMULA: C19H20N4OS
MOLECULAR WEIGHT: 352.4533
SMILES: CC1=CC=C(C=C1)SCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
MOLECULAR FORMULA: C21H23BrN2O6
MOLECULAR WEIGHT: 479.32112
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC
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Product OPENEYE NAME: 3-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4,5-dimethoxy-benzamide
CAS Name: 3-chloro-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4,5-dimethoxybenzamide
IUPAC NAME: 3-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4,5-dimethoxybenzamide
SYSTEMATIC NAME: 3-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4,5-dimethoxy-benzamide
MOLECULAR FORMULA: C19H19ClN4O3
MOLECULAR WEIGHT: 386.83216
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)C
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-6-oxo-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C15H14N6O2
MOLECULAR WEIGHT: 310.31066
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=NNC(=O)C=C3)C
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Product OPENEYE NAME: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide
CAS Name: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide
IUPAC NAME: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)CN(C)C
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CAS Name: N-[3-(methanesulfonamido)propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
MOLECULAR FORMULA: C15H21N3O4S
MOLECULAR WEIGHT: 339.40994
SMILES: CS(=O)(=O)NCCCNC(=O)C1=CC(=CC=C1)N2CCCC2=O
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-1-phenylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)propyl]-1-phenyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C14H18N4O3S
MOLECULAR WEIGHT: 322.38272
SMILES: CS(=O)(=O)NCCCNC(=O)C1=CN(N=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 5-chloro-N-[3-(methanesulfonamido)propyl]benzofuran-2-carboxamide
CAS Name: 5-chloro-N-[3-(methanesulfonamido)propyl]-2-benzofurancarboxamide
IUPAC NAME: 5-chloro-N-[3-(methanesulfonamido)propyl]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-[3-(methylsulfonylamino)propyl]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C13H15ClN2O4S
MOLECULAR WEIGHT: 330.7872
SMILES: CS(=O)(=O)NCCCNC(=O)C1=CC2=C(O1)C=CC(=C2)Cl
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide
CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylpropanamide
IUPAC NAME: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylpropanamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide
MOLECULAR FORMULA: C18H22N4O2S
MOLECULAR WEIGHT: 358.45788
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: 4-methyl-2-(5-methyl-2-furyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiazole-5-carboxamide
CAS Name: 4-methyl-2-(5-methyl-2-furanyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-5-thiazolecarboxamide
IUPAC NAME: 4-methyl-2-(5-methylfuran-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 4-methyl-2-(5-methylfuran-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C18H17N5O2S
MOLECULAR WEIGHT: 367.42488
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCCC3=NN=C4N3C=CC=C4)C
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiazole-4-carboxamide
CAS Name: 2-(5-methyl-2-furanyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4-thiazolecarboxamide
IUPAC NAME: 2-(5-methylfuran-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C17H15N5O2S
MOLECULAR WEIGHT: 353.3983
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCCC3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-3-phenyl-1H-pyrazole-5-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-3-phenyl-1H-pyrazole-5-carboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-3-phenyl-1H-pyrazole-5-carboxamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)propyl]-3-phenyl-1H-pyrazole-5-carboxamide
MOLECULAR FORMULA: C14H18N4O3S
MOLECULAR WEIGHT: 322.38272
SMILES: CS(=O)(=O)NCCCNC(=O)C1=CC(=NN1)C2=CC=CC=C2
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Product OPENEYE NAME: 4-acetyl-N-[3-(methanesulfonamido)propyl]-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-N-[3-(methanesulfonamido)propyl]-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-N-[3-(methanesulfonamido)propyl]-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-N-[3-(methylsulfonylamino)propyl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C11H17N3O4S
MOLECULAR WEIGHT: 287.33538
SMILES: CC(=O)C1=CNC(=C1)C(=O)NCCCNS(=O)(=O)C
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-hydroxy-2-pyridyl)acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-hydroxy-2-pyridinyl)acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-hydroxypyridin-2-yl)acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide
MOLECULAR FORMULA: C13H14N4O3
MOLECULAR WEIGHT: 274.27526
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=C(C=CC=N2)O
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-hydroxy-2-pyridyl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-hydroxy-2-pyridinyl)propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-hydroxypyridin-2-yl)propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-oxidanylpyridin-2-yl)propanamide
MOLECULAR FORMULA: C14H18N4O3
MOLECULAR WEIGHT: 290.31772
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=C(C=CC=N2)O
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Product OPENEYE NAME: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
IUPAC NAME: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
SYSTEMATIC NAME: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
MOLECULAR FORMULA: C17H19N3O4
MOLECULAR WEIGHT: 329.35046
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC3=C(C=C2)OCO3
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