Product OPENEYE NAME: (3aR,6aR)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aR)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aR)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aR)-1-(3-ethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C14H17NO3S
MOLECULAR WEIGHT: 279.35468
SMILES: CCC1=CC(=CC=C1)N2[C@H]3CS(=O)(=O)C[C@@H]3CC2=O
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Product OPENEYE NAME: (3aS,6aS)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aS)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aS)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aS)-1-(3-ethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C14H17NO3S
MOLECULAR WEIGHT: 279.35468
SMILES: CCC1=CC(=CC=C1)N2[C@@H]3CS(=O)(=O)C[C@H]3CC2=O
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Product OPENEYE NAME: (3aS,6aR)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aR)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aR)-1-(3-ethylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aR)-1-(3-ethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C14H17NO3S
MOLECULAR WEIGHT: 279.35468
SMILES: CCC1=CC(=CC=C1)N2[C@H]3CS(=O)(=O)C[C@H]3CC2=O
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Product OPENEYE NAME: (3aR,6aS)-5,5-dioxo-1-[5-(p-tolylmethyl)thiazol-2-yl]-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aS)-1-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aS)-1-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aS)-1-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C17H18N2O3S2
MOLECULAR WEIGHT: 362.46642
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)N3[C@@H]4CS(=O)(=O)C[C@@H]4CC3=O
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Product OPENEYE NAME: (3aR,6aR)-5,5-dioxo-1-[5-(p-tolylmethyl)thiazol-2-yl]-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aR)-1-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aR)-1-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aR)-1-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C17H18N2O3S2
MOLECULAR WEIGHT: 362.46642
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)N3[C@H]4CS(=O)(=O)C[C@@H]4CC3=O
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Product OPENEYE NAME: (3aS,6aS)-5,5-dioxo-1-[5-(p-tolylmethyl)thiazol-2-yl]-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aS)-1-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aS)-1-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aS)-1-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C17H18N2O3S2
MOLECULAR WEIGHT: 362.46642
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)N3[C@@H]4CS(=O)(=O)C[C@H]4CC3=O
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Product OPENEYE NAME: (3aS,6aR)-5,5-dioxo-1-[5-(p-tolylmethyl)thiazol-2-yl]-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aR)-1-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aR)-1-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aR)-1-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C17H18N2O3S2
MOLECULAR WEIGHT: 362.46642
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)N3[C@H]4CS(=O)(=O)C[C@H]4CC3=O
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Product OPENEYE NAME: (3aS,6aR)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aR)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aR)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aR)-5,5-bis(oxidanylidene)-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C18H17NO4S
MOLECULAR WEIGHT: 343.39688
SMILES: C1[C@@H]2CS(=O)(=O)C[C@@H]2N(C1=O)C3=CC=CC=C3OC4=CC=CC=C4
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Product OPENEYE NAME: (3aR,6aR)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aR)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aR)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aR)-5,5-bis(oxidanylidene)-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C18H17NO4S
MOLECULAR WEIGHT: 343.39688
SMILES: C1[C@H]2CS(=O)(=O)C[C@@H]2N(C1=O)C3=CC=CC=C3OC4=CC=CC=C4
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Product OPENEYE NAME: (3aS,6aS)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aS)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aS)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aS)-5,5-bis(oxidanylidene)-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C18H17NO4S
MOLECULAR WEIGHT: 343.39688
SMILES: C1[C@@H]2CS(=O)(=O)C[C@H]2N(C1=O)C3=CC=CC=C3OC4=CC=CC=C4
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Product OPENEYE NAME: (3aR,6aS)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aS)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aS)-5,5-dioxo-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aS)-5,5-bis(oxidanylidene)-1-(2-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C18H17NO4S
MOLECULAR WEIGHT: 343.39688
SMILES: C1[C@H]2CS(=O)(=O)C[C@H]2N(C1=O)C3=CC=CC=C3OC4=CC=CC=C4
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Product OPENEYE NAME: N-[5-[(3,4-difluorophenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide
CAS Name: N-[5-[(3,4-difluorophenyl)sulfonylamino]-2-hydroxyphenyl]acetamide
IUPAC NAME: N-[5-[(3,4-difluorophenyl)sulfonylamino]-2-hydroxyphenyl]acetamide
SYSTEMATIC NAME: N-[5-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-2-oxidanyl-phenyl]ethanamide
MOLECULAR FORMULA: C14H12F2N2O4S
MOLECULAR WEIGHT: 342.317886
SMILES: CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)F)O
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Product OPENEYE NAME: N-[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide
CAS Name: N-[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-hydroxyphenyl]acetamide
IUPAC NAME: N-[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-hydroxyphenyl]acetamide
SYSTEMATIC NAME: N-[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-oxidanyl-phenyl]ethanamide
MOLECULAR FORMULA: C16H18N2O6S
MOLECULAR WEIGHT: 366.38892
SMILES: CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)O
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Product OPENEYE NAME: 2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]pyridine-3-carbonitrile
CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1,4-diazepan-1-yl]-3-pyridinecarbonitrile
IUPAC NAME: 2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]pyridine-3-carbonitrile
SYSTEMATIC NAME: 2-(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C17H22N4O
MOLECULAR WEIGHT: 298.38278
SMILES: C1CCC(C1)C(=O)N2CCCN(CC2)C3=C(C=CC=N3)C#N
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Product OPENEYE NAME: 4-carbamothioyl-N-[4-(difluoromethoxy)phenyl]benzamide
CAS Name: 4-carbamothioyl-N-[4-(difluoromethoxy)phenyl]benzamide
IUPAC NAME: 4-carbamothioyl-N-[4-(difluoromethoxy)phenyl]benzamide
SYSTEMATIC NAME: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-carbamothioyl-benzamide
MOLECULAR FORMULA: C15H12F2N2O2S
MOLECULAR WEIGHT: 322.329786
SMILES: C1=CC(=CC=C1C(=S)N)C(=O)NC2=CC=C(C=C2)OC(F)F
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Product OPENEYE NAME: ethyl 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate
CAS Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]phenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate
MOLECULAR FORMULA: C22H24O6
MOLECULAR WEIGHT: 384.42236
SMILES: CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)OCC)OC
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