Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-methyl-5-(methylsulfamoyl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-(2-furylmethyl)-4,5-dimethoxy-N-methyl-1H-indole-2-carboxamide
CAS Name: N-(2-furanylmethyl)-4,5-dimethoxy-N-methyl-1H-indole-2-carboxamide
IUPAC NAME: N-(furan-2-ylmethyl)-4,5-dimethoxy-N-methyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-4,5-dimethoxy-N-methyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: CN(CC1=CC=CO1)C(=O)C2=CC3=C(N2)C=CC(=C3OC)OC
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Product OPENEYE NAME: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C19H18BrN3O3S
MOLECULAR WEIGHT: 448.33352
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)C
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Product OPENEYE NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione
CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione
IUPAC NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione
SYSTEMATIC NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione
MOLECULAR FORMULA: C23H27NO4
MOLECULAR WEIGHT: 381.46478
SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
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Product OPENEYE NAME: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC NAME: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
SYSTEMATIC NAME: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
MOLECULAR FORMULA: C18H23BrN4O3
MOLECULAR WEIGHT: 423.30422
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
MOLECULAR FORMULA: C21H20FN3O2
MOLECULAR WEIGHT: 365.400803
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-4-(pyrazol-1-ylmethyl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-4-(1-pyrazolylmethyl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide
MOLECULAR FORMULA: C22H23N3O2
MOLECULAR WEIGHT: 361.43692
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-thioxo-1H-pyridine-3-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CNC3=S
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide
SYSTEMATIC NAME: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-cyclopentyloxyphenyl)benzamide
MOLECULAR FORMULA: C21H24N2O4S
MOLECULAR WEIGHT: 400.49126
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(1,2,4-triazol-1-yl)propanamide
MOLECULAR FORMULA: C16H20N4O2
MOLECULAR WEIGHT: 300.3556
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C=NC=N3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C23H26N4O2
MOLECULAR WEIGHT: 390.47814
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC(=CC=C4)OC5CCCC5)C
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)-N-[(1R)-1-(4-pyridyl)ethyl]thiazole-4-carboxamide
CAS Name: 2-(5-methyl-2-furanyl)-N-[(1R)-1-pyridin-4-ylethyl]-4-thiazolecarboxamide
IUPAC NAME: 2-(5-methylfuran-2-yl)-N-[(1R)-1-pyridin-4-ylethyl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-N-[(1R)-1-pyridin-4-ylethyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)N[C@H](C)C3=CC=NC=C3
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]-methyl-azanium
MOLECULAR FORMULA: C18H22BrN2O2+
MOLECULAR WEIGHT: 378.28348
SMILES: C[NH+](CCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[2-(4-methoxyphenyl)ethyl-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[2-(4-methoxyphenyl)ethyl-methyl-amino]ethanamide
MOLECULAR FORMULA: C18H21BrN2O2
MOLECULAR WEIGHT: 377.27554
SMILES: CN(CCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)-N-[(1S)-1-(4-pyridyl)ethyl]thiazole-4-carboxamide
CAS Name: 2-(5-methyl-2-furanyl)-N-[(1S)-1-pyridin-4-ylethyl]-4-thiazolecarboxamide
IUPAC NAME: 2-(5-methylfuran-2-yl)-N-[(1S)-1-pyridin-4-ylethyl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-N-[(1S)-1-pyridin-4-ylethyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)N[C@@H](C)C3=CC=NC=C3
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[methyl(2-methylallyl)amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl(2-methylprop-2-enyl)amino]ethanamide
MOLECULAR FORMULA: C13H17BrN2O
MOLECULAR WEIGHT: 297.19088
SMILES: CC(=C)CN(C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: 3-(cyclohexylcarbamoylamino)-N-[3-(cyclopentoxy)phenyl]propanamide
CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-cyclopentyloxyphenyl)propanamide
IUPAC NAME: 3-(cyclohexylcarbamoylamino)-N-(3-cyclopentyloxyphenyl)propanamide
SYSTEMATIC NAME: 3-(cyclohexylcarbamoylamino)-N-(3-cyclopentyloxyphenyl)propanamide
MOLECULAR FORMULA: C21H31N3O3
MOLECULAR WEIGHT: 373.48914
SMILES: C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[3-(cyclopentoxy)phenyl]propanamide
CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(3-cyclopentyloxyphenyl)propanamide
IUPAC NAME: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(3-cyclopentyloxyphenyl)propanamide
SYSTEMATIC NAME: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-cyclopentyloxyphenyl)propanamide
MOLECULAR FORMULA: C22H22BrN3O3
MOLECULAR WEIGHT: 456.33238
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br
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