Product OPENEYE NAME: 1-cyclopropyl-3-[[(3S)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea
CAS Name: 1-cyclopropyl-3-[[[(3S)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]thiourea
IUPAC NAME: 1-cyclopropyl-3-[[(3S)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]thiourea
SYSTEMATIC NAME: 1-cyclopropyl-3-[[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]thiourea
MOLECULAR FORMULA: C17H24N4O3S2
MOLECULAR WEIGHT: 396.52746
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NNC(=S)NC3CC3
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Product OPENEYE NAME: [(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H21NO6
MOLECULAR WEIGHT: 395.40524
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O[C@@H](C)C(=O)NCC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C20H17N3O3S
MOLECULAR WEIGHT: 379.43228
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: [(1S)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate
CAS Name: (2R)-2-oxolanecarboxylic acid [(2S)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate
MOLECULAR FORMULA: C15H18ClNO5
MOLECULAR WEIGHT: 327.76012
SMILES: C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC(=O)[C@H]2CCCO2
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Product OPENEYE NAME: 2-(4-bromophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: 2-(4-bromophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: 2-(4-bromophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: 2-(4-bromanylphenoxy)ethyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C18H22BrN2O2+
MOLECULAR WEIGHT: 378.28348
SMILES: CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(p-tolyl)acetamide
CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H21BrN2O2
MOLECULAR WEIGHT: 377.27554
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br
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Product OPENEYE NAME: 1-cyclopropyl-3-[[(3R)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea
CAS Name: 1-cyclopropyl-3-[[[(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]thiourea
IUPAC NAME: 1-cyclopropyl-3-[[(3R)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]thiourea
SYSTEMATIC NAME: 1-cyclopropyl-3-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]thiourea
MOLECULAR FORMULA: C17H24N4O3S2
MOLECULAR WEIGHT: 396.52746
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=S)NC3CC3
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Product OPENEYE NAME: [(1R)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate
CAS Name: (2R)-2-oxolanecarboxylic acid [(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate
MOLECULAR FORMULA: C15H18ClNO5
MOLECULAR WEIGHT: 327.76012
SMILES: C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC(=O)[C@H]2CCCO2
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Product OPENEYE NAME: [(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H21NO6
MOLECULAR WEIGHT: 395.40524
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O[C@H](C)C(=O)NCC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 1-indolin-1-yl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethanone
IUPAC NAME: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C21H19N3OS
MOLECULAR WEIGHT: 361.46006
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiourea
CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methylthiourea
IUPAC NAME: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methylthiourea
SYSTEMATIC NAME: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiourea
MOLECULAR FORMULA: C14H22N2O2S
MOLECULAR WEIGHT: 282.40168
SMILES: CCOC1=C(C=C(C=C1)CCNC(=S)NC)OCC
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Product OPENEYE NAME: (5-acetyl-2-methoxy-phenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: (5-acetyl-2-methoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: (5-acetyl-2-methoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: (5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C20H25N2O3+
MOLECULAR WEIGHT: 341.4241
SMILES: CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)C(=O)C)OC
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Product OPENEYE NAME: 2-[(5-acetyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(p-tolyl)acetamide
CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)C(=O)C)OC
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] (2S)-tetrahydrofuran-2-carboxylate
CAS Name: (2S)-2-oxolanecarboxylic acid [(2S)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] (2S)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] (2S)-oxolane-2-carboxylate
MOLECULAR FORMULA: C15H17N3O5
MOLECULAR WEIGHT: 319.31258
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC(=O)[C@@H]3CCCO3
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Product OPENEYE NAME: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C23H19NO5
MOLECULAR WEIGHT: 389.40066
SMILES: CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C
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Product OPENEYE NAME: 1-[(2R)-2-methylindolin-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethanone
IUPAC NAME: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C22H21N3OS
MOLECULAR WEIGHT: 375.48664
SMILES: C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)C)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
CAS Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
IUPAC NAME: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea
MOLECULAR FORMULA: C19H23ClN2O2S
MOLECULAR WEIGHT: 378.91612
SMILES: CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Cl)OCC
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Product OPENEYE NAME: [2-(diisobutylamino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: [2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: [2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C20H34N3O2+
MOLECULAR WEIGHT: 348.50286
SMILES: CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)N(CC(C)C)CC(C)C
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Product OPENEYE NAME: 2-[[2-(diisobutylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide
CAS Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H33N3O2
MOLECULAR WEIGHT: 347.49492
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CC(C)C)CC(C)C
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Product OPENEYE NAME: [2-(p-tolyl)thiazol-4-yl]methyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester
IUPAC NAME: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H17NO4S
MOLECULAR WEIGHT: 391.43968
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C
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