Product OPENEYE NAME: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-[2-[(4-fluorophenoxy)methyl]-4-methyl-thiazol-5-yl]methanone
CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-[2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolyl]methanone
IUPAC NAME: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-[2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]methanone
SYSTEMATIC NAME: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]methanone
MOLECULAR FORMULA: C24H23FN2O4S
MOLECULAR WEIGHT: 454.513823
SMILES: CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3CCC[C@H]3C4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: 3-[3-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name: 3-[3-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC NAME: 3-[3-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[3-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C23H25N3O4S
MOLECULAR WEIGHT: 439.5273
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCC[C@@H]3C4=CC5=C(C=C4)OCCO5)C
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Product OPENEYE NAME: 3-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name: 3-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC NAME: 3-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C23H25N3O4S
MOLECULAR WEIGHT: 439.5273
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCC[C@H]3C4=CC5=C(C=C4)OCCO5)C
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Product OPENEYE NAME: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-3-(1,2,4-triazol-1-yl)propanimidate
CAS Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-3-(1,2,4-triazol-1-yl)propanimidate
IUPAC NAME: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-3-(1,2,4-triazol-1-yl)propanimidate
SYSTEMATIC NAME: N-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]-3-(1,2,4-triazol-1-yl)propanimidate
MOLECULAR FORMULA: C17H14Cl2N5O3S-
MOLECULAR WEIGHT: 439.29576
SMILES: C1=CC(=C(C(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)N=C(CCN3C=NC=N3)[O-])Cl
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Product OPENEYE NAME: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-3-(1,2,4-triazol-1-yl)propanamide
CAS Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-3-(1,2,4-triazol-1-yl)propanamide
IUPAC NAME: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-3-(1,2,4-triazol-1-yl)propanamide
SYSTEMATIC NAME: N-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]-3-(1,2,4-triazol-1-yl)propanamide
MOLECULAR FORMULA: C17H15Cl2N5O3S
MOLECULAR WEIGHT: 440.3037
SMILES: C1=CC(=C(C(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCN3C=NC=N3)Cl
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Product OPENEYE NAME: ethyl (2S)-2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-ium-1-yl]acetate
CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-1-piperazin-1-iumyl]acetic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: ethyl (2S)-2-(4-chlorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C20H23ClN3O4+
MOLECULAR WEIGHT: 404.86732
SMILES: CCOC(=O)[C@H](C1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)C(=O)C3=CNC(=O)C=C3
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Product OPENEYE NAME: ethyl (2S)-2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetate
CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-1-piperazinyl]acetic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetate
SYSTEMATIC NAME: ethyl (2S)-2-(4-chlorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanoate
MOLECULAR FORMULA: C20H22ClN3O4
MOLECULAR WEIGHT: 403.85938
SMILES: CCOC(=O)[C@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CNC(=O)C=C3
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Product OPENEYE NAME: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-ium-1-yl]acetate
CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-1-piperazin-1-iumyl]acetic acid ethyl ester
IUPAC NAME: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: ethyl (2R)-2-(4-chlorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C20H23ClN3O4+
MOLECULAR WEIGHT: 404.86732
SMILES: CCOC(=O)[C@@H](C1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)C(=O)C3=CNC(=O)C=C3
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Product OPENEYE NAME: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetate
CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-1-piperazinyl]acetic acid ethyl ester
IUPAC NAME: ethyl (2R)-2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetate
SYSTEMATIC NAME: ethyl (2R)-2-(4-chlorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanoate
MOLECULAR FORMULA: C20H22ClN3O4
MOLECULAR WEIGHT: 403.85938
SMILES: CCOC(=O)[C@@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CNC(=O)C=C3
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Product OPENEYE NAME: (3-methoxycarbonyl-2-furyl)methyl 1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylate
CAS Name: 1-[2-(trifluoromethyl)phenyl]sulfonyl-4-piperidinecarboxylic acid (3-methoxycarbonyl-2-furanyl)methyl ester
IUPAC NAME: (3-methoxycarbonylfuran-2-yl)methyl 1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylate
SYSTEMATIC NAME: (3-methoxycarbonylfuran-2-yl)methyl 1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylate
MOLECULAR FORMULA: C20H20F3NO7S
MOLECULAR WEIGHT: 475.43551
SMILES: COC(=O)C1=C(OC=C1)COC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-[(4-methoxybenzoyl)amino]benzoate
CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-[(4-methoxybenzoyl)amino]benzoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate
MOLECULAR FORMULA: C26H22N2O6
MOLECULAR WEIGHT: 458.46268
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: 1-benzyl-N-methyl-N-[(1R)-tetralin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name: N-methyl-1-(phenylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 1-benzyl-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
SYSTEMATIC NAME: N-methyl-1-(phenylmethyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C25H24N4O
MOLECULAR WEIGHT: 396.48426
SMILES: CN([C@@H]1CCCC2=CC=CC=C12)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5
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Product OPENEYE NAME: 1-benzyl-N-methyl-N-[(1S)-tetralin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name: N-methyl-1-(phenylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 1-benzyl-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
SYSTEMATIC NAME: N-methyl-1-(phenylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C25H24N4O
MOLECULAR WEIGHT: 396.48426
SMILES: CN([C@H]1CCCC2=CC=CC=C12)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5
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Product OPENEYE NAME: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione
CAS Name: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione
IUPAC NAME: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione
SYSTEMATIC NAME: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione
MOLECULAR FORMULA: C15H19N3O4
MOLECULAR WEIGHT: 305.32906
SMILES: CC1=CC(=C(N1)C)C(=O)CN2C(=O)C(=O)N(C2=O)CC(C)C
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