Product OPENEYE NAME: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetonitrile
CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetonitrile
IUPAC NAME: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetonitrile
SYSTEMATIC NAME: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanenitrile
MOLECULAR FORMULA: C12H17N3S
MOLECULAR WEIGHT: 235.34848
SMILES: CC1=C(N(C(=N1)SCC#N)C2CCCC2)C
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Product OPENEYE NAME: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanenitrile
CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanenitrile
IUPAC NAME: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanenitrile
SYSTEMATIC NAME: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanenitrile
MOLECULAR FORMULA: C13H19N3S
MOLECULAR WEIGHT: 249.37506
SMILES: CC1=C(N(C(=N1)SC(C)C#N)C2CCCC2)C
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Product OPENEYE NAME: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate
CAS Name: 2-(4-acetamidophenyl)acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(4-acetamidophenyl)acetate
SYSTEMATIC NAME: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: CC(C(=O)NC1CC1)OC(=O)CC2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: 2-[(4-methylsulfonylphenoxy)methyl]-5-phenyl-oxazole
CAS Name: 2-[(4-methylsulfonylphenoxy)methyl]-5-phenyloxazole
IUPAC NAME: 2-[(4-methylsulfonylphenoxy)methyl]-5-phenyl-1,3-oxazole
SYSTEMATIC NAME: 2-[(4-methylsulfonylphenoxy)methyl]-5-phenyl-1,3-oxazole
MOLECULAR FORMULA: C17H15NO4S
MOLECULAR WEIGHT: 329.3703
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2=NC=C(O2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]propanamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
MOLECULAR FORMULA: C12H16FNOS
MOLECULAR WEIGHT: 241.324943
SMILES: CCC(=O)NCCSCC1=CC=CC=C1F
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Product OPENEYE NAME: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2,3,4-trimethoxy-benzamide
CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3,4-trimethoxybenzamide
IUPAC NAME: N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3,4-trimethoxybenzamide
SYSTEMATIC NAME: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2,3,4-trimethoxy-benzamide
MOLECULAR FORMULA: C15H22N2O5
MOLECULAR WEIGHT: 310.34558
SMILES: CCNC(=O)C(C)NC(=O)C1=C(C(=C(C=C1)OC)OC)OC
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Product OPENEYE NAME: N-ethyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]propanamide
CAS Name: N-ethyl-2-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]propanamide
IUPAC NAME: N-ethyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]propanamide
SYSTEMATIC NAME: N-ethyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]propanamide
MOLECULAR FORMULA: C17H24N2O5
MOLECULAR WEIGHT: 336.38286
SMILES: CCNC(=O)C(C)NC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC
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Product OPENEYE NAME: N-ethyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]propanamide
CAS Name: N-ethyl-2-[[(E)-1-oxo-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]amino]propanamide
IUPAC NAME: N-ethyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]propanamide
SYSTEMATIC NAME: N-ethyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]propanamide
MOLECULAR FORMULA: C15H17F3N2O2
MOLECULAR WEIGHT: 314.30289
SMILES: CCNC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)C(F)(F)F
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Product OPENEYE NAME: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-(2-fluorophenyl)furan-2-carboxamide
CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(2-fluorophenyl)-2-furancarboxamide
IUPAC NAME: N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(2-fluorophenyl)furan-2-carboxamide
SYSTEMATIC NAME: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-(2-fluorophenyl)furan-2-carboxamide
MOLECULAR FORMULA: C16H17FN2O3
MOLECULAR WEIGHT: 304.316183
SMILES: CCNC(=O)C(C)NC(=O)C1=CC=C(O1)C2=CC=CC=C2F
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