Product OPENEYE NAME: ethyl (3S)-4-[4-(4-fluorophenoxy)benzoyl]thiomorpholine-3-carboxylate
CAS Name: (3S)-4-[[4-(4-fluorophenoxy)phenyl]-oxomethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-4-[4-(4-fluorophenoxy)benzoyl]thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-4-[4-(4-fluoranylphenoxy)phenyl]carbonylthiomorpholine-3-carboxylate
MOLECULAR FORMULA: C20H20FNO4S
MOLECULAR WEIGHT: 389.440503
SMILES: CCOC(=O)[C@H]1CSCCN1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F
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Product OPENEYE NAME: ethyl (3R)-4-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)thiomorpholine-3-carboxylate
CAS Name: (3R)-4-[(1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3R)-4-(1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carbonyl)thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3R)-4-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylthiomorpholine-3-carboxylate
MOLECULAR FORMULA: C22H24N4O3S
MOLECULAR WEIGHT: 424.51596
SMILES: CCOC(=O)[C@@H]1CSCCN1C(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=CC=C4
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Product OPENEYE NAME: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(o-tolyl)acetamide
CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methoxyethyl)-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methoxyethyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H28N4O4
MOLECULAR WEIGHT: 388.46072
SMILES: CC1=CC=CC=C1CC(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N
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Product OPENEYE NAME: ethyl (3S)-4-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)thiomorpholine-3-carboxylate
CAS Name: (3S)-4-[(1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-4-(1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carbonyl)thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-4-(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylthiomorpholine-3-carboxylate
MOLECULAR FORMULA: C22H24N4O3S
MOLECULAR WEIGHT: 424.51596
SMILES: CCOC(=O)[C@H]1CSCCN1C(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=CC=C4
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Product OPENEYE NAME: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (2R)-2-(4-methylphenoxy)propanoate
CAS Name: (2R)-2-(4-methylphenoxy)propanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester
IUPAC NAME: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (2R)-2-(4-methylphenoxy)propanoate
SYSTEMATIC NAME: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (2R)-2-(4-methylphenoxy)propanoate
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: CC1=CC=C(C=C1)O[C@H](C)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (2S)-2-(4-methylphenoxy)propanoate
CAS Name: (2S)-2-(4-methylphenoxy)propanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester
IUPAC NAME: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (2S)-2-(4-methylphenoxy)propanoate
SYSTEMATIC NAME: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (2S)-2-(4-methylphenoxy)propanoate
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: CC1=CC=C(C=C1)O[C@@H](C)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: tert-butyl (2R)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)pyrrolidine-1-carboxylate
CAS Name: (2R)-2-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2R)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C21H27N3O3
MOLECULAR WEIGHT: 369.45738
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
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Product OPENEYE NAME: tert-butyl (2S)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)pyrrolidine-1-carboxylate
CAS Name: (2S)-2-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2S)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2S)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C21H27N3O3
MOLECULAR WEIGHT: 369.45738
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
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Product OPENEYE NAME: [(1S)-2,2-dichloro-1-methyl-cyclopropyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS Name: [(1S)-2,2-dichloro-1-methylcyclopropyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
IUPAC NAME: [(1S)-2,2-dichloro-1-methylcyclopropyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
SYSTEMATIC NAME: [(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
MOLECULAR FORMULA: C16H16Cl2N2O
MOLECULAR WEIGHT: 323.21704
SMILES: C[C@]1(CC1(Cl)Cl)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
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Product OPENEYE NAME: [(1R)-2,2-dichloro-1-methyl-cyclopropyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS Name: [(1R)-2,2-dichloro-1-methylcyclopropyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
IUPAC NAME: [(1R)-2,2-dichloro-1-methylcyclopropyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
SYSTEMATIC NAME: [(1R)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
MOLECULAR FORMULA: C16H16Cl2N2O
MOLECULAR WEIGHT: 323.21704
SMILES: C[C@@]1(CC1(Cl)Cl)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
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Product OPENEYE NAME: [(2S)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS Name: [(2S)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
IUPAC NAME: [(2S)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
SYSTEMATIC NAME: [(2S)-1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: C1C[C@H](N(C1)C(=O)C2=CC=CO2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
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Product OPENEYE NAME: [(2R)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS Name: [(2R)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
IUPAC NAME: [(2R)-1-(furan-2-carbonyl)pyrrolidin-2-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
SYSTEMATIC NAME: [(2R)-1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: C1C[C@@H](N(C1)C(=O)C2=CC=CO2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
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Product OPENEYE NAME: 4-(cyclohexylcarbamoylamino)-N-(3,4-dichlorophenyl)butanamide
CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(3,4-dichlorophenyl)butanamide
IUPAC NAME: 4-(cyclohexylcarbamoylamino)-N-(3,4-dichlorophenyl)butanamide
SYSTEMATIC NAME: 4-(cyclohexylcarbamoylamino)-N-(3,4-dichlorophenyl)butanamide
MOLECULAR FORMULA: C17H23Cl2N3O2
MOLECULAR WEIGHT: 372.28942
SMILES: C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide
IUPAC NAME: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C19H17ClN2O2
MOLECULAR WEIGHT: 340.80348
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[2-(1-adamantyl)ethyl]-3-(2-thienyl)propanamide
CAS Name: N-[2-(1-adamantyl)ethyl]-3-thiophen-2-ylpropanamide
IUPAC NAME: N-[2-(1-adamantyl)ethyl]-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-[2-(1-adamantyl)ethyl]-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C19H27NOS
MOLECULAR WEIGHT: 317.48878
SMILES: C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=CC=CS4
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Product OPENEYE NAME: N-[2-(1-adamantyl)ethyl]-2-(o-tolyl)acetamide
CAS Name: N-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[2-(1-adamantyl)ethyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H29NO
MOLECULAR WEIGHT: 311.46106
SMILES: CC1=CC=CC=C1CC(=O)NCCC23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)butanamide
CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methoxy-5-methylphenyl)butanamide
IUPAC NAME: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methylphenyl)butanamide
SYSTEMATIC NAME: 4-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)butanamide
MOLECULAR FORMULA: C19H29N3O3
MOLECULAR WEIGHT: 347.45186
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CCCNC(=O)NC2CCCCC2
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Product OPENEYE NAME: N-cycloheptyl-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-cycloheptyl-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-cycloheptyl-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-cycloheptyl-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C16H20N4O3
MOLECULAR WEIGHT: 316.355
SMILES: CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3CCCCCC3
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Product OPENEYE NAME: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H23N5O5S
MOLECULAR WEIGHT: 445.49212
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C
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Product OPENEYE NAME: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H26N4O3
MOLECULAR WEIGHT: 382.45614
SMILES: C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CN=C5C(=C4)C(=O)NC(=O)N5C
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Product OPENEYE NAME: N-[(1S)-1-(1-adamantyl)ethyl]-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[(1S)-1-(1-adamantyl)ethyl]-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1-adamantyl)ethyl]-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H26N4O3
MOLECULAR WEIGHT: 382.45614
SMILES: C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CN=C5C(=C4)C(=O)NC(=O)N5C
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Product OPENEYE NAME: 4-(cyclohexylcarbamoylamino)-N-(2-phenoxyphenyl)butanamide
CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-phenoxyphenyl)butanamide
IUPAC NAME: 4-(cyclohexylcarbamoylamino)-N-(2-phenoxyphenyl)butanamide
SYSTEMATIC NAME: 4-(cyclohexylcarbamoylamino)-N-(2-phenoxyphenyl)butanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
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Product OPENEYE NAME: N-indan-5-yl-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC4=C(CCC4)C=C3
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