Product OPENEYE NAME: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[(1S,2R,4S)-norbornan-2-yl]benzamide
CAS Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide
IUPAC NAME: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide
SYSTEMATIC NAME: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide
MOLECULAR FORMULA: C24H30N2O3S
MOLECULAR WEIGHT: 426.5716
SMILES: CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N[C@@H]3C[C@H]4CC[C@H]3C4)S(=O)(=O)C)C
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MOLECULAR FORMULA: C25H28N2O
MOLECULAR WEIGHT: 372.50262
SMILES: C1CCN(C1)C(=O)C2=CC3=C(C=C2)N[C@@H]([C@H]4[C@@H]3[C@@H]5CC[C@@H]4C5)C6=CC=CC=C6
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Product OPENEYE NAME: 2-[methylsulfonyl(1-naphthyl)amino]-N-[(1R,2S,4S)-norbornan-2-yl]acetamide
CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide
IUPAC NAME: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
SYSTEMATIC NAME: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CS(=O)(=O)N(CC(=O)N[C@H]1C[C@H]2CC[C@@H]1C2)C3=CC=CC4=CC=CC=C43
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MOLECULAR FORMULA: C16H12N2O7
MOLECULAR WEIGHT: 344.27568
SMILES: CC(=O)OC1=C(C=C(C=C1)N2C(=O)[C@H]3[C@H]4C=C[C@@H]([C@H]3C2=O)O4)[N+](=O)[O-]
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Product OPENEYE NAME: (2Z)-2-hydroxyimino-3-(3-methoxy-2-nitro-phenyl)propanoic acid
CAS Name: (2Z)-2-hydroxyimino-3-(3-methoxy-2-nitrophenyl)propanoic acid
IUPAC NAME: (2Z)-2-hydroxyimino-3-(3-methoxy-2-nitrophenyl)propanoic acid
SYSTEMATIC NAME: (2Z)-2-hydroxyimino-3-(3-methoxy-2-nitro-phenyl)propanoic acid
MOLECULAR FORMULA: C10H10N2O6
MOLECULAR WEIGHT: 254.1962
SMILES: COC1=CC=CC(=C1[N+](=O)[O-])C/C(=N/O)/C(=O)O
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Product OPENEYE NAME: [3-benzoyloxy-2-[(2,4-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl)methoxy]propyl] benzoate
CAS Name: benzoic acid [3-benzoyloxy-2-[(2,4-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl)methoxy]propyl] ester
IUPAC NAME: [3-benzoyloxy-2-[(2,4-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl)methoxy]propyl] benzoate
SYSTEMATIC NAME: [2-[[2,4-bis(oxidanylidene)-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl]methoxy]-3-(phenylcarbonyloxy)propyl] benzoate
MOLECULAR FORMULA: C24H22N2O7S
MOLECULAR WEIGHT: 482.50568
SMILES: C1C2=C(CS1)N(C(=O)NC2=O)COC(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [3-benzoyloxy-2-[(2,4-dioxo-5-phenyl-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl)methoxy]propyl] benzoate
CAS Name: benzoic acid [3-benzoyloxy-2-[(2,4-dioxo-5-phenyl-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl)methoxy]propyl] ester
IUPAC NAME: [3-benzoyloxy-2-[(2,4-dioxo-5-phenyl-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl)methoxy]propyl] benzoate
SYSTEMATIC NAME: [2-[[2,4-bis(oxidanylidene)-5-phenyl-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl]methoxy]-3-(phenylcarbonyloxy)propyl] benzoate
MOLECULAR FORMULA: C30H26N2O7S
MOLECULAR WEIGHT: 558.60164
SMILES: C1C2=C(C(S1)C3=CC=CC=C3)C(=O)NC(=O)N2COC(COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: [3-benzoyloxy-2-[(2,4-dioxo-6-phenyl-thieno[2,3-d]pyrimidin-1-yl)methoxy]propyl] benzoate
CAS Name: benzoic acid [3-benzoyloxy-2-[(2,4-dioxo-6-phenyl-1-thieno[2,3-d]pyrimidinyl)methoxy]propyl] ester
IUPAC NAME: [3-benzoyloxy-2-[(2,4-dioxo-6-phenylthieno[2,3-d]pyrimidin-1-yl)methoxy]propyl] benzoate
SYSTEMATIC NAME: [2-[[2,4-bis(oxidanylidene)-6-phenyl-thieno[2,3-d]pyrimidin-1-yl]methoxy]-3-(phenylcarbonyloxy)propyl] benzoate
MOLECULAR FORMULA: C30H24N2O7S
MOLECULAR WEIGHT: 556.58576
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N(C(=O)NC3=O)COC(COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: [3-benzoyloxy-2-[(2,4-dioxo-6-phenyl-thieno[3,2-d]pyrimidin-1-yl)methoxy]propyl] benzoate
CAS Name: benzoic acid [3-benzoyloxy-2-[(2,4-dioxo-6-phenyl-1-thieno[3,2-d]pyrimidinyl)methoxy]propyl] ester
IUPAC NAME: [3-benzoyloxy-2-[(2,4-dioxo-6-phenylthieno[3,2-d]pyrimidin-1-yl)methoxy]propyl] benzoate
SYSTEMATIC NAME: [2-[[2,4-bis(oxidanylidene)-6-phenyl-thieno[3,2-d]pyrimidin-1-yl]methoxy]-3-(phenylcarbonyloxy)propyl] benzoate
MOLECULAR FORMULA: C30H24N2O7S
MOLECULAR WEIGHT: 556.58576
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)NC(=O)N3COC(COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: ethyl 2-nitroethanimidate
CAS Name: 2-nitroethanimidic acid ethyl ester
IUPAC NAME: ethyl 2-nitroethanimidate
SYSTEMATIC NAME: ethyl 2-nitroethanimidate
MOLECULAR FORMULA: C4H8N2O3
MOLECULAR WEIGHT: 132.11792
SMILES: CCOC(=N)C[N+](=O)[O-]
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Product OPENEYE NAME: (3S,4S)-3,4-dimethyltetrahydrothiophene-2,5-dione
CAS Name: (3S,4S)-3,4-dimethylthiolane-2,5-dione
IUPAC NAME: (3S,4S)-3,4-dimethylthiolane-2,5-dione
SYSTEMATIC NAME: (3S,4S)-3,4-dimethylthiolane-2,5-dione
MOLECULAR FORMULA: C6H8O2S
MOLECULAR WEIGHT: 144.19152
SMILES: C[C@H]1[C@@H](C(=O)SC1=O)C
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Product OPENEYE NAME: 1-acetyl-5-imino-2,3-dimethyl-2H-pyrrole-4-carbonitrile
CAS Name: 1-acetyl-5-imino-2,3-dimethyl-2H-pyrrole-4-carbonitrile
IUPAC NAME: 1-acetyl-5-imino-2,3-dimethyl-2H-pyrrole-4-carbonitrile
SYSTEMATIC NAME: 5-azanylidene-1-ethanoyl-2,3-dimethyl-2H-pyrrole-4-carbonitrile
MOLECULAR FORMULA: C9H11N3O
MOLECULAR WEIGHT: 177.20314
SMILES: CC1C(=C(C(=N)N1C(=O)C)C#N)C
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Product OPENEYE NAME: 1-acetyl-5-imino-3-methyl-2-phenyl-2H-pyrrole-4-carbonitrile
CAS Name: 1-acetyl-5-imino-3-methyl-2-phenyl-2H-pyrrole-4-carbonitrile
IUPAC NAME: 1-acetyl-5-imino-3-methyl-2-phenyl-2H-pyrrole-4-carbonitrile
SYSTEMATIC NAME: 5-azanylidene-1-ethanoyl-3-methyl-2-phenyl-2H-pyrrole-4-carbonitrile
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: CC1=C(C(=N)N(C1C2=CC=CC=C2)C(=O)C)C#N
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Product OPENEYE NAME: 1-acetyl-5-imino-3-phenyl-2H-pyrrole-4-carbonitrile
CAS Name: 1-acetyl-5-imino-3-phenyl-2H-pyrrole-4-carbonitrile
IUPAC NAME: 1-acetyl-5-imino-3-phenyl-2H-pyrrole-4-carbonitrile
SYSTEMATIC NAME: 5-azanylidene-1-ethanoyl-3-phenyl-2H-pyrrole-4-carbonitrile
MOLECULAR FORMULA: C13H11N3O
MOLECULAR WEIGHT: 225.24594
SMILES: CC(=O)N1CC(=C(C1=N)C#N)C2=CC=CC=C2
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Product OPENEYE NAME: 5-imino-2,3-dimethyl-2H-furan-4-carbonitrile
CAS Name: 5-imino-2,3-dimethyl-2H-furan-4-carbonitrile
IUPAC NAME: 5-imino-2,3-dimethyl-2H-furan-4-carbonitrile
SYSTEMATIC NAME: 5-azanylidene-2,3-dimethyl-2H-furan-4-carbonitrile
MOLECULAR FORMULA: C7H8N2O
MOLECULAR WEIGHT: 136.15122
SMILES: CC1C(=C(C(=N)O1)C#N)C
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Product OPENEYE NAME: ethyl 5-imino-2,3-dimethyl-2H-thiophene-4-carboxylate
CAS Name: 5-imino-2,3-dimethyl-2H-thiophene-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-imino-2,3-dimethyl-2H-thiophene-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanylidene-2,3-dimethyl-2H-thiophene-4-carboxylate
MOLECULAR FORMULA: C9H13NO2S
MOLECULAR WEIGHT: 199.27002
SMILES: CCOC(=O)C1=C(C(SC1=N)C)C
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Product OPENEYE NAME: 1,5-dibenzyl-3-phenyl-1,3,5-triazinan-2-one
CAS Name: 1-phenyl-3,5-bis(phenylmethyl)-1,3,5-triazinan-2-one
IUPAC NAME: 1,5-dibenzyl-3-phenyl-1,3,5-triazinan-2-one
SYSTEMATIC NAME: 1-phenyl-3,5-bis(phenylmethyl)-1,3,5-triazinan-2-one
MOLECULAR FORMULA: C23H23N3O
MOLECULAR WEIGHT: 357.44822
SMILES: C1N(CN(C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide
CAS Name: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide
IUPAC NAME: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide
SYSTEMATIC NAME: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide
MOLECULAR FORMULA: C8H12N4O
MOLECULAR WEIGHT: 180.20708
SMILES: CC/C=C\CN1C=NC(=N1)C(=O)N
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Product OPENEYE NAME: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
CAS Name: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
IUPAC NAME: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C11H13N3O
MOLECULAR WEIGHT: 203.24042
SMILES: CC/C=C\CN1C=NC2=C(C1=O)C=CN2
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Product OPENEYE NAME: 4-chloro-7-[(Z)-pent-2-enyl]pyrrolo[2,3-d]pyrimidine
CAS Name: 4-chloro-7-[(Z)-pent-2-enyl]pyrrolo[2,3-d]pyrimidine
IUPAC NAME: 4-chloro-7-[(Z)-pent-2-enyl]pyrrolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-chloranyl-7-[(Z)-pent-2-enyl]pyrrolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C11H12ClN3
MOLECULAR WEIGHT: 221.68608
SMILES: CC/C=C\CN1C=CC2=C1N=CN=C2Cl
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Product OPENEYE NAME: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one
CAS Name: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one
IUPAC NAME: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 7-[(Z)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C11H13N3O
MOLECULAR WEIGHT: 203.24042
SMILES: CC/C=C\CN1C=CC2=C1NC=NC2=O
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Product OPENEYE NAME: 6-chloro-9-[(Z)-pent-2-enyl]purine
CAS Name: 6-chloro-9-[(Z)-pent-2-enyl]purine
IUPAC NAME: 6-chloro-9-[(Z)-pent-2-enyl]purine
SYSTEMATIC NAME: 6-chloranyl-9-[(Z)-pent-2-enyl]purine
MOLECULAR FORMULA: C10H11ClN4
MOLECULAR WEIGHT: 222.67414
SMILES: CC/C=C\CN1C=NC2=C1N=CN=C2Cl
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Product OPENEYE NAME: 6-chloro-9-[(Z)-pent-2-enyl]purin-2-amine
CAS Name: 6-chloro-9-[(Z)-pent-2-enyl]-2-purinamine
IUPAC NAME: 6-chloro-9-[(Z)-pent-2-enyl]purin-2-amine
SYSTEMATIC NAME: 6-chloranyl-9-[(Z)-pent-2-enyl]purin-2-amine
MOLECULAR FORMULA: C10H12ClN5
MOLECULAR WEIGHT: 237.68878
SMILES: CC/C=C\CN1C=NC2=C1N=C(N=C2Cl)N
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Product OPENEYE NAME: 6-chloro-7-[(Z)-pent-2-enyl]purine
CAS Name: 6-chloro-7-[(Z)-pent-2-enyl]purine
IUPAC NAME: 6-chloro-7-[(Z)-pent-2-enyl]purine
SYSTEMATIC NAME: 6-chloranyl-7-[(Z)-pent-2-enyl]purine
MOLECULAR FORMULA: C10H11ClN4
MOLECULAR WEIGHT: 222.67414
SMILES: CC/C=C\CN1C=NC2=C1C(=NC=N2)Cl
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