Product OPENEYE NAME: 4-[(3S)-5-tert-butyl-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline
CAS Name: 4-[(3S)-5-tert-butyl-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline
IUPAC NAME: 4-[(3S)-5-tert-butyl-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(3S)-5-tert-butyl-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C16H25N3O2S
MOLECULAR WEIGHT: 323.4536
SMILES: CC(C)(C)C1=NN([C@@H](C1)C2=CC=C(C=C2)N(C)C)S(=O)(=O)C
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Product OPENEYE NAME: 4-[(3R)-5-tert-butyl-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline
CAS Name: 4-[(3R)-5-tert-butyl-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline
IUPAC NAME: 4-[(3R)-5-tert-butyl-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(3R)-5-tert-butyl-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C16H25N3O2S
MOLECULAR WEIGHT: 323.4536
SMILES: CC(C)(C)C1=NN([C@H](C1)C2=CC=C(C=C2)N(C)C)S(=O)(=O)C
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Product OPENEYE NAME: 5-fluoro-1,3-bis[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidine-2,4-dione
CAS Name: 5-fluoro-1,3-bis[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]pyrimidine-2,4-dione
IUPAC NAME: 5-fluoro-1,3-bis[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-1,3-bis[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H23FN6O4
MOLECULAR WEIGHT: 406.411423
SMILES: CC(C)CC1=NOC(=N1)CN2C=C(C(=O)N(C2=O)CC3=NC(=NO3)CC(C)C)F
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Product OPENEYE NAME: (3-aminoindazol-1-yl)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methanone
CAS Name: (3-amino-1-indazolyl)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methanone
IUPAC NAME: (3-aminoindazol-1-yl)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanone
SYSTEMATIC NAME: (3-azanylindazol-1-yl)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanone
MOLECULAR FORMULA: C21H21N5O
MOLECULAR WEIGHT: 359.42434
SMILES: CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3C4=CC=CC=C4C(=N3)N)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H15N5O2S
MOLECULAR WEIGHT: 365.409
SMILES: CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)N4C5=CC=CC=C5C(=N4)N
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Product OPENEYE NAME: (3-aminoindazol-1-yl)-(6-chloro-2-methyl-3-quinolyl)methanone
CAS Name: (3-amino-1-indazolyl)-(6-chloro-2-methyl-3-quinolinyl)methanone
IUPAC NAME: (3-aminoindazol-1-yl)-(6-chloro-2-methylquinolin-3-yl)methanone
SYSTEMATIC NAME: (3-azanylindazol-1-yl)-(6-chloranyl-2-methyl-quinolin-3-yl)methanone
MOLECULAR FORMULA: C18H13ClN4O
MOLECULAR WEIGHT: 336.77502
SMILES: CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3C4=CC=CC=C4C(=N3)N
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Product OPENEYE NAME: 4-(3-aminoindazole-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide
CAS Name: 4-[(3-amino-1-indazolyl)-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide
IUPAC NAME: 4-(3-aminoindazole-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-(3-azanylindazol-1-yl)carbonyl-N-(2-methoxyethyl)benzenesulfonamide
MOLECULAR FORMULA: C17H18N4O4S
MOLECULAR WEIGHT: 374.41422
SMILES: COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=N2)N
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Product OPENEYE NAME: N-[4-(difluoromethoxy)phenyl]-2-[methylsulfonyl(2-pyridyl)amino]acetamide
CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[methylsulfonyl(2-pyridinyl)amino]acetamide
IUPAC NAME: N-[4-(difluoromethoxy)phenyl]-2-[methylsulfonyl(pyridin-2-yl)amino]acetamide
SYSTEMATIC NAME: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[methylsulfonyl(pyridin-2-yl)amino]ethanamide
MOLECULAR FORMULA: C15H15F2N3O4S
MOLECULAR WEIGHT: 371.359106
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC(F)F)C2=CC=CC=N2
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Product OPENEYE NAME: 2-(1-methylpyrazol-4-yl)thiazole-4-carboxylate
CAS Name: 2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxylate
IUPAC NAME: 2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: 2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C8H6N3O2S-
MOLECULAR WEIGHT: 208.21714
SMILES: CN1C=C(C=N1)C2=NC(=CS2)C(=O)[O-]
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Product OPENEYE NAME: 2-(1-methylpyrazol-4-yl)thiazole-4-carboxylic acid
CAS Name: 2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxylic acid
IUPAC NAME: 2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxylic acid
SYSTEMATIC NAME: 2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxylic acid
MOLECULAR FORMULA: C8H7N3O2S
MOLECULAR WEIGHT: 209.22508
SMILES: CN1C=C(C=N1)C2=NC(=CS2)C(=O)O
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Product OPENEYE NAME: (3aR,6aS)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aS)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aS)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aS)-1-(3-iodanylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C12H12INO3S
MOLECULAR WEIGHT: 377.19805
SMILES: C1[C@H]2CS(=O)(=O)C[C@H]2N(C1=O)C3=CC(=CC=C3)I
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Product OPENEYE NAME: (3aR,6aR)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aR)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aR)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aR)-1-(3-iodanylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C12H12INO3S
MOLECULAR WEIGHT: 377.19805
SMILES: C1[C@H]2CS(=O)(=O)C[C@@H]2N(C1=O)C3=CC(=CC=C3)I
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Product OPENEYE NAME: (3aS,6aS)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aS)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aS)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aS)-1-(3-iodanylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C12H12INO3S
MOLECULAR WEIGHT: 377.19805
SMILES: C1[C@@H]2CS(=O)(=O)C[C@H]2N(C1=O)C3=CC(=CC=C3)I
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Product OPENEYE NAME: (3aS,6aR)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aR)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aR)-1-(3-iodophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aR)-1-(3-iodanylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C12H12INO3S
MOLECULAR WEIGHT: 377.19805
SMILES: C1[C@@H]2CS(=O)(=O)C[C@@H]2N(C1=O)C3=CC(=CC=C3)I
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Product OPENEYE NAME: (3aR,6aS)-1-(4-chloro-2-methyl-phenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aS)-1-(4-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aS)-1-(4-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aS)-1-(4-chloranyl-2-methyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C13H14ClNO3S
MOLECULAR WEIGHT: 299.77316
SMILES: CC1=C(C=CC(=C1)Cl)N2[C@@H]3CS(=O)(=O)C[C@@H]3CC2=O
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Product OPENEYE NAME: (3aR,6aR)-1-(4-chloro-2-methyl-phenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aR)-1-(4-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aR)-1-(4-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aR)-1-(4-chloranyl-2-methyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C13H14ClNO3S
MOLECULAR WEIGHT: 299.77316
SMILES: CC1=C(C=CC(=C1)Cl)N2[C@H]3CS(=O)(=O)C[C@@H]3CC2=O
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Product OPENEYE NAME: (3aS,6aS)-1-(4-chloro-2-methyl-phenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aS)-1-(4-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aS)-1-(4-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aS)-1-(4-chloranyl-2-methyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C13H14ClNO3S
MOLECULAR WEIGHT: 299.77316
SMILES: CC1=C(C=CC(=C1)Cl)N2[C@@H]3CS(=O)(=O)C[C@H]3CC2=O
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Product OPENEYE NAME: (3aS,6aR)-1-(4-chloro-2-methyl-phenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aR)-1-(4-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aR)-1-(4-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aR)-1-(4-chloranyl-2-methyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C13H14ClNO3S
MOLECULAR WEIGHT: 299.77316
SMILES: CC1=C(C=CC(=C1)Cl)N2[C@H]3CS(=O)(=O)C[C@H]3CC2=O
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