Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4-trimethyl-thiazole-5-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4-trimethyl-5-thiazolecarboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C16H17N3OS2
MOLECULAR WEIGHT: 331.45568
SMILES: CC1=C(SC(=N1)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C17H18N4OS
MOLECULAR WEIGHT: 326.41602
SMILES: CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CN(N=C3)C
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-furan-3-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-3-furancarboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethylfuran-3-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-furan-3-carboxamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC1=C(C=CO1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide
CAS Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide
IUPAC NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide
SYSTEMATIC NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide
MOLECULAR FORMULA: C17H22N4O
MOLECULAR WEIGHT: 298.38278
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3CCCC3
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Product OPENEYE NAME: N,4,5-trimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide
CAS Name: N,4,5-trimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-thiophenecarboxamide
IUPAC NAME: N,4,5-trimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N,4,5-trimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H20N4OS
MOLECULAR WEIGHT: 340.4426
SMILES: CC1=C(SC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3)C
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Product OPENEYE NAME: N-methyl-2-(2-oxopyrrolidin-1-yl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CAS Name: N-methyl-2-(2-oxo-1-pyrrolidinyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
IUPAC NAME: N-methyl-2-(2-oxopyrrolidin-1-yl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
SYSTEMATIC NAME: N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide
MOLECULAR FORMULA: C17H21N5O2
MOLECULAR WEIGHT: 327.38094
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)CN3CCCC3=O
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Product OPENEYE NAME: 5-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]furan-2-carboxamide
CAS Name: 5-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-furancarboxamide
IUPAC NAME: 5-chloro-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C16H15ClN4O2
MOLECULAR WEIGHT: 330.7689
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CC=C(O3)Cl
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Product OPENEYE NAME: 2-chloro-N-[2-[4-(difluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide
CAS Name: 2-chloro-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-pyridinecarboxamide
IUPAC NAME: 2-chloro-N-[2-[4-(difluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-chloranyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C15H13ClF2N2O2
MOLECULAR WEIGHT: 326.725726
SMILES: C1=CC(=C(N=C1)Cl)C(=O)NCCC2=CC=C(C=C2)OC(F)F
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
IUPAC NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]ethanamide
MOLECULAR FORMULA: C11H13F2NO2
MOLECULAR WEIGHT: 229.223226
SMILES: CC(=O)NCCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C14H19F2NO2
MOLECULAR WEIGHT: 271.302966
SMILES: CC(C)(C)C(=O)NCCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]propanamide
CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]propanamide
IUPAC NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]propanamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]propanamide
MOLECULAR FORMULA: C12H15F2NO2
MOLECULAR WEIGHT: 243.249806
SMILES: CCC(=O)NCCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methyl-butanamide
CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methylbutanamide
IUPAC NAME: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methylbutanamide
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-methyl-butanamide
MOLECULAR FORMULA: C14H19F2NO2
MOLECULAR WEIGHT: 271.302966
SMILES: CC(C)CC(=O)NCCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(2-thienyl)methyl]prop-2-enamide
CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[phenyl(thiophen-2-yl)methyl]-2-propenamide
IUPAC NAME: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide
MOLECULAR FORMULA: C18H17N3OS
MOLECULAR WEIGHT: 323.41208
SMILES: CN1C=C(C=N1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CS3
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Product OPENEYE NAME: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-4-phenoxy-benzamide
CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide
IUPAC NAME: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-4-phenoxybenzamide
SYSTEMATIC NAME: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-benzamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-propanamide
CAS Name: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide
IUPAC NAME: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide
SYSTEMATIC NAME: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC(C(=O)N(C)CC(=O)NC1CC1)OC2=CC=C(C=C2)C#N
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide
CAS Name: N-(1-cyclopropylethyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide
IUPAC NAME: N-(1-cyclopropylethyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(1-cyclopropylethyl)ethanamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CC(C1CC1)NC(=O)CN2C(=O)C3CC=CCC3C2=O
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-(1-cyclopropylethyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-(1-cyclopropylethyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1-cyclopropylethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C14H21N3O4S
MOLECULAR WEIGHT: 327.39924
SMILES: CC(C1CC1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
CAS Name: N-(1-cyclopropylethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
IUPAC NAME: N-(1-cyclopropylethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
MOLECULAR FORMULA: C16H21NO5S
MOLECULAR WEIGHT: 339.40664
SMILES: CC(C1CC1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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