Product OPENEYE NAME: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: [2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C19H29N4O4+
MOLECULAR WEIGHT: 377.45796
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C
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Product OPENEYE NAME: ethyl 4-[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]piperazine-1-carboxylate
CAS Name: 4-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H28N4O4
MOLECULAR WEIGHT: 376.45002
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C
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Product OPENEYE NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethanone
IUPAC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C22H21N3OS
MOLECULAR WEIGHT: 375.48664
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: [(1R)-2-(2-bromo-4-methyl-anilino)-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate
CAS Name: (2R)-2-oxolanecarboxylic acid [(2R)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate
MOLECULAR FORMULA: C15H18BrNO4
MOLECULAR WEIGHT: 356.21172
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@@H](C)OC(=O)[C@H]2CCCO2)Br
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Product OPENEYE NAME: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C17H15NO6
MOLECULAR WEIGHT: 329.3041
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N3CCCC3=O
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Product OPENEYE NAME: N-(2-isopropylphenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(2-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C22H23N3OS
MOLECULAR WEIGHT: 377.50252
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3C(C)C
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Product OPENEYE NAME: [2-(isobutylamino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methylpropylamino)-2-oxoethyl]ammonium
IUPAC NAME: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(2-methylpropylamino)-2-oxoethyl]azanium
SYSTEMATIC NAME: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C16H26N3O2+
MOLECULAR WEIGHT: 292.39654
SMILES: CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NCC(C)C
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Product OPENEYE NAME: N-isobutyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetamide
CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-methylpropyl)acetamide
IUPAC NAME: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-methylpropyl)acetamide
SYSTEMATIC NAME: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylpropyl)ethanamide
MOLECULAR FORMULA: C16H25N3O2
MOLECULAR WEIGHT: 291.3886
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCC(C)C
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Product OPENEYE NAME: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C16H16N2O6
MOLECULAR WEIGHT: 332.30804
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O[C@@H](C)C(=O)NC(=O)NC
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Product OPENEYE NAME: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-fluorophenyl)thiourea
CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-fluorophenyl)thiourea
IUPAC NAME: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-fluorophenyl)thiourea
SYSTEMATIC NAME: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-fluorophenyl)thiourea
MOLECULAR FORMULA: C19H23FN2O2S
MOLECULAR WEIGHT: 362.461523
SMILES: CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2F)OCC
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Product OPENEYE NAME: [(1S)-2-(2-bromo-4-methyl-anilino)-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate
CAS Name: (2R)-2-oxolanecarboxylic acid [(2S)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate
MOLECULAR FORMULA: C15H18BrNO4
MOLECULAR WEIGHT: 356.21172
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@H](C)OC(=O)[C@H]2CCCO2)Br
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Product OPENEYE NAME: [2-(1-ethylpropylamino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-oxo-2-(pentan-3-ylamino)ethyl]ammonium
IUPAC NAME: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-oxo-2-(pentan-3-ylamino)ethyl]azanium
SYSTEMATIC NAME: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]azanium
MOLECULAR FORMULA: C17H28N3O2+
MOLECULAR WEIGHT: 306.42312
SMILES: CCC(CC)NC(=O)C[NH+](C)CC(=O)NC1=CC=C(C=C1)C
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Product OPENEYE NAME: 2-[[2-(1-ethylpropylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide
CAS Name: 2-[methyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[methyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[methyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H27N3O2
MOLECULAR WEIGHT: 305.41518
SMILES: CCC(CC)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C
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Product OPENEYE NAME: 1-(3-chloro-2-methyl-phenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
IUPAC NAME: 1-(3-chloro-2-methylphenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
SYSTEMATIC NAME: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
MOLECULAR FORMULA: C20H25ClN2O2S
MOLECULAR WEIGHT: 392.9427
SMILES: CCOC1=C(C=C(C=C1)CCNC(=S)NC2=C(C(=CC=C2)Cl)C)OCC
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Product OPENEYE NAME: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C16H16N2O6
MOLECULAR WEIGHT: 332.30804
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O[C@H](C)C(=O)NC(=O)NC
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