Product OPENEYE NAME: [2-(2,6-diisopropylanilino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C24H34N3O2+
MOLECULAR WEIGHT: 396.54566
SMILES: CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C
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Product OPENEYE NAME: 2-[[2-(2,6-diisopropylanilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide
CAS Name: 2-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H33N3O2
MOLECULAR WEIGHT: 395.53772
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C
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Product OPENEYE NAME: 1-propyl-3-[[(3R)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea
CAS Name: 1-[[[(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-3-propylthiourea
IUPAC NAME: 1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]-3-propylthiourea
SYSTEMATIC NAME: 1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-propyl-thiourea
MOLECULAR FORMULA: C17H26N4O3S2
MOLECULAR WEIGHT: 398.54334
SMILES: CCCNC(=S)NNC(=O)[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-(2-ethoxyphenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-(2-ethoxyphenyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C21H21N3O2S
MOLECULAR WEIGHT: 379.47534
SMILES: CCOC1=CC=CC=C1NC(=O)CSC2=NC(=CC(=N2)C)C3=CC=CC=C3
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Product OPENEYE NAME: [2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC NAME: [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C24H21NO6
MOLECULAR WEIGHT: 419.42664
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)C3=C(N(C(=C3)C)CC4=CC=CO4)C
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Product OPENEYE NAME: 1-propyl-3-[[(3S)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea
CAS Name: 1-[[[(3S)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-3-propylthiourea
IUPAC NAME: 1-[[(3S)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]-3-propylthiourea
SYSTEMATIC NAME: 1-[[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-propyl-thiourea
MOLECULAR FORMULA: C17H26N4O3S2
MOLECULAR WEIGHT: 398.54334
SMILES: CCCNC(=S)NNC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: [(1S)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl] (2S)-tetrahydrofuran-2-carboxylate
CAS Name: (2S)-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] (2S)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-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: N-(3-chloro-4-methoxy-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C20H18ClN3O2S
MOLECULAR WEIGHT: 399.89382
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC(=C(C=C3)OC)Cl
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Product OPENEYE NAME: 2-(2-fluorophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: 2-(2-fluorophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: 2-(2-fluorophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: 2-(2-fluoranylphenoxy)ethyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C18H22FN2O2+
MOLECULAR WEIGHT: 317.377883
SMILES: CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC=CC=C2F
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Product OPENEYE NAME: 2-[2-(2-fluorophenoxy)ethyl-methyl-amino]-N-(p-tolyl)acetamide
CAS Name: 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H21FN2O2
MOLECULAR WEIGHT: 316.369943
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=CC=C2F
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Product OPENEYE NAME: [(1R)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl] (2S)-tetrahydrofuran-2-carboxylate
CAS Name: (2S)-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] (2S)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-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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