Product OPENEYE NAME: (2S)-N-(2-chloro-4-fluoro-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name: (2S)-N-(2-chloro-4-fluorophenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide
IUPAC NAME: (2S)-N-(2-chloro-4-fluorophenyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: (2S)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
MOLECULAR FORMULA: C20H17ClFN3OS
MOLECULAR WEIGHT: 401.884883
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)NC3=C(C=C(C=C3)F)Cl
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Product OPENEYE NAME: 2-[[(2R)-2-(4-bromo-2-fluoro-phenoxy)propanoyl]amino]thiophene-3-carboxamide
CAS Name: 2-[[(2R)-2-(4-bromo-2-fluorophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide
IUPAC NAME: 2-[[(2R)-2-(4-bromo-2-fluorophenoxy)propanoyl]amino]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-[[(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)propanoyl]amino]thiophene-3-carboxamide
MOLECULAR FORMULA: C14H12BrFN2O3S
MOLECULAR WEIGHT: 387.224083
SMILES: C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=C(C=C2)Br)F
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Product OPENEYE NAME: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide
IUPAC NAME: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
MOLECULAR FORMULA: C20H17ClFN3OS
MOLECULAR WEIGHT: 401.884883
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NC3=C(C=C(C=C3)F)Cl
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Product OPENEYE NAME: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C20H23NO5
MOLECULAR WEIGHT: 357.40032
SMILES: CC1CCC(CC1)NC(=O)COC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C
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Product OPENEYE NAME: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-indan-5-yl-propanamide
CAS Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
IUPAC NAME: (2S)-2-(4-bromo-2-fluorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
SYSTEMATIC NAME: (2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
MOLECULAR FORMULA: C18H17BrFNO2
MOLECULAR WEIGHT: 378.235483
SMILES: C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: benzhydryl-[2-(2-fluoroanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: (diphenylmethyl)-[2-(2-fluoroanilino)-2-oxoethyl]-methylammonium
IUPAC NAME: benzhydryl-[2-(2-fluoroanilino)-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: (diphenylmethyl)-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
MOLECULAR FORMULA: C22H22FN2O+
MOLECULAR WEIGHT: 349.421283
SMILES: C[NH+](CC(=O)NC1=CC=CC=C1F)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[benzhydryl(methyl)amino]-N-(2-fluorophenyl)acetamide
CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(2-fluorophenyl)acetamide
IUPAC NAME: 2-[benzhydryl(methyl)amino]-N-(2-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[(diphenylmethyl)-methyl-amino]-N-(2-fluorophenyl)ethanamide
MOLECULAR FORMULA: C22H21FN2O
MOLECULAR WEIGHT: 348.413343
SMILES: CN(CC(=O)NC1=CC=CC=C1F)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-indan-5-yl-propanamide
CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
IUPAC NAME: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
SYSTEMATIC NAME: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
MOLECULAR FORMULA: C18H17BrFNO2
MOLECULAR WEIGHT: 378.235483
SMILES: C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide
IUPAC NAME: (2S)-N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
MOLECULAR FORMULA: C21H20ClN3O2S
MOLECULAR WEIGHT: 413.9204
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)NC3=C(C=CC(=C3)Cl)OC
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Product OPENEYE NAME: [2-[[(3R)-1,1-dioxothiolan-3-yl]-ethyl-amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[[(3R)-1,1-dioxo-3-thiolanyl]-ethylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(3R)-1,1-dioxothiolan-3-yl]-ethylamino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C19H21NO7S
MOLECULAR WEIGHT: 407.43754
SMILES: CCN([C@@H]1CCS(=O)(=O)C1)C(=O)COC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C
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