Product OPENEYE NAME: ethyl N-[3-(2,3-dimethylanilino)-3-oxo-propyl]carbamate
CAS Name: N-[3-(2,3-dimethylanilino)-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-(2,3-dimethylanilino)-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCOC(=O)NCCC(=O)NC1=CC=CC(=C1C)C
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium
MOLECULAR FORMULA: C18H25BrN3O2+
MOLECULAR WEIGHT: 395.314
SMILES: CCC(CC)(C#C)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
MOLECULAR FORMULA: C18H24BrN3O2
MOLECULAR WEIGHT: 394.30606
SMILES: CCC(CC)(C#C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-methyl-furan-3-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-methyl-3-furancarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 285.33766
SMILES: CC1=C(C=CO1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)butanamide
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C)C
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Product OPENEYE NAME: 4-cyano-N-[3-(cyclopentoxy)phenyl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
CAS Name: 4-cyano-N-(3-cyclopentyloxyphenyl)-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide
IUPAC NAME: 4-cyano-N-(3-cyclopentyloxyphenyl)-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide
SYSTEMATIC NAME: 4-cyano-N-(3-cyclopentyloxyphenyl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
MOLECULAR FORMULA: C22H21N3O3
MOLECULAR WEIGHT: 375.42044
SMILES: CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-(4-ethoxyphenyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-(4-ethoxyphenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(O3)C)C
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(methylsulfonylmethyl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(methylsulfonylmethyl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(methylsulfonylmethyl)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(methylsulfonylmethyl)benzamide
MOLECULAR FORMULA: C20H23NO4S
MOLECULAR WEIGHT: 373.46592
SMILES: CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
MOLECULAR FORMULA: C23H26N4O2S
MOLECULAR WEIGHT: 422.54314
SMILES: CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-4-methyl-benzenesulfonamide
CAS Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
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Product OPENEYE NAME: 2-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[3-(cyclopentoxy)phenyl]acetamide
CAS Name: 2-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyclopentyloxyphenyl)acetamide
IUPAC NAME: 2-(2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyclopentyloxyphenyl)acetamide
SYSTEMATIC NAME: 2-(2-azanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyclopentyloxyphenyl)ethanamide
MOLECULAR FORMULA: C20H24N6O2
MOLECULAR WEIGHT: 380.44356
SMILES: CC1=C(C(=NC2=NC(=NN12)N)C)CC(=O)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one
IUPAC NAME: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
SYSTEMATIC NAME: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OC
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Product OPENEYE NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione
CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione
IUPAC NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione
SYSTEMATIC NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione
MOLECULAR FORMULA: C23H27NO4
MOLECULAR WEIGHT: 381.46478
SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
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Product OPENEYE NAME: N-[2-[3-(cyclopentoxy)anilino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-2-furancarboxamide
IUPAC NAME: N-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CO3
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Product OPENEYE NAME: 5-bromo-N-[2-[3-(cyclopentoxy)anilino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: 5-bromo-N-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C18H19BrN2O4
MOLECULAR WEIGHT: 407.25846
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(O3)Br
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]ammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C16H25BrN3O2+
MOLECULAR WEIGHT: 371.2926
SMILES: CCC(C)(C)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br
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