Product OPENEYE NAME: N-(1-cyclopropylethyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide
CAS Name: N-(1-cyclopropylethyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide
IUPAC NAME: N-(1-cyclopropylethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CC1=C(C(=NO1)C)CC(=O)NC(C)C2CC2
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
CAS Name: N-(1-cyclopropylethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolecarboxamide
IUPAC NAME: N-(1-cyclopropylethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: CC(C1CC1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C
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Product OPENEYE NAME: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[1-(2-furyl)ethyl]benzamide
CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[1-(2-furanyl)ethyl]benzamide
IUPAC NAME: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[1-(furan-2-yl)ethyl]benzamide
SYSTEMATIC NAME: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[1-(furan-2-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CO3
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Product OPENEYE NAME: N-[1-(2-furyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide
CAS Name: N-[1-(2-furanyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC NAME: N-[1-(furan-2-yl)ethyl]-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: N-[1-(furan-2-yl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC(C1=CC=CO1)NC(=O)CN2C=CC=CC2=O
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Product OPENEYE NAME: 2-fluoro-N-[1-(2-furyl)ethyl]benzamide
CAS Name: 2-fluoro-N-[1-(2-furanyl)ethyl]benzamide
IUPAC NAME: 2-fluoro-N-[1-(furan-2-yl)ethyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[1-(furan-2-yl)ethyl]benzamide
MOLECULAR FORMULA: C13H12FNO2
MOLECULAR WEIGHT: 233.238283
SMILES: CC(C1=CC=CO1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclopent-2-enyl)-N-methylacetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methylacetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methyl-ethanamide
MOLECULAR FORMULA: C16H19NO3
MOLECULAR WEIGHT: 273.32696
SMILES: CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3CCC=C3
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Product OPENEYE NAME: 2-acetamido-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-3-methyl-butanamide
CAS Name: 2-acetamido-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-3-methylbutanamide
IUPAC NAME: 2-acetamido-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-methylbutanamide
SYSTEMATIC NAME: 2-acetamido-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-butanamide
MOLECULAR FORMULA: C17H20FN3O2S
MOLECULAR WEIGHT: 349.423003
SMILES: CC(C)C(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)F)NC(=O)C
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Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: CC1=CC=C(O1)C(C)NC(=O)C2=CC=CN3C2=NS(=O)(=O)CC3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[1-(5-methyl-2-furyl)ethyl]acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-[1-(5-methyl-2-furanyl)ethyl]acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CC1=CC=C(O1)C(C)NC(=O)CC2CCC=C2
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Product OPENEYE NAME: N-[1-(5-methyl-2-furyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide
CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SYSTEMATIC NAME: N-[1-(5-methylfuran-2-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
MOLECULAR FORMULA: C17H20N2O4S
MOLECULAR WEIGHT: 348.4167
SMILES: CC1=CC=C(O1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C
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Product OPENEYE NAME: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]propanamide
CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(5-methyl-2-furanyl)ethyl]propanamide
IUPAC NAME: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
SYSTEMATIC NAME: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC1=CC=C(O1)C(C)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C
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Product OPENEYE NAME: 4-(4-acetylphenoxy)-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile
CAS Name: 4-(4-acetylphenoxy)-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile
IUPAC NAME: 4-(4-acetylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile
SYSTEMATIC NAME: 4-(4-ethanoylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile
MOLECULAR FORMULA: C16H14N2O3S
MOLECULAR WEIGHT: 314.35896
SMILES: CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)C(=O)C
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Product OPENEYE NAME: methyl 2-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]benzoate
CAS Name: 2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzoic acid methyl ester
IUPAC NAME: methyl 2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzoate
SYSTEMATIC NAME: methyl 2-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]benzoate
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: COC(=O)C1=CC=CC=C1OCC(=O)NCCC2=CC=CS2
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Product OPENEYE NAME: 2-(2-fluorophenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide
CAS Name: 2-(2-fluorophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide
IUPAC NAME: 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-(2-fluoranylphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide
MOLECULAR FORMULA: C15H15FN2O3S
MOLECULAR WEIGHT: 322.354603
SMILES: C1=CC=C(C(=C1)OCC(=O)NC(=O)NCCC2=CC=CS2)F
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Product OPENEYE NAME: methyl 3-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]benzoate
CAS Name: 3-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzoic acid methyl ester
IUPAC NAME: methyl 3-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzoate
SYSTEMATIC NAME: methyl 3-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]benzoate
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: COC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=CS2
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Product OPENEYE NAME: 5-methyl-3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]isoxazole
CAS Name: 5-methyl-3-[[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]methyl]isoxazole
IUPAC NAME: 5-methyl-3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
SYSTEMATIC NAME: 5-methyl-3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
MOLECULAR FORMULA: C9H9F3N4OS
MOLECULAR WEIGHT: 278.25417
SMILES: CC1=CC(=NO1)CSC2=NN=C(N2C)C(F)(F)F
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Product OPENEYE NAME: 2-(4-acetamidophenyl)sulfanyl-N-[2-(2-thienyl)ethyl]propanamide
CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-thiophen-2-ylethyl)propanamide
IUPAC NAME: 2-(4-acetamidophenyl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
SYSTEMATIC NAME: 2-(4-acetamidophenyl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
MOLECULAR FORMULA: C17H20N2O2S2
MOLECULAR WEIGHT: 348.4829
SMILES: CC(C(=O)NCCC1=CC=CS1)SC2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: [2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-acetamido-3-methyl-butanoate
CAS Name: 2-acetamido-3-methylbutanoic acid [2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2-acetamido-3-methylbutanoate
SYSTEMATIC NAME: [2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-acetamido-3-methyl-butanoate
MOLECULAR FORMULA: C16H25N3O5
MOLECULAR WEIGHT: 339.3868
SMILES: CC(C)C(C(=O)OCC(=O)NC1=CC(=NO1)C(C)(C)C)NC(=O)C
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