Product OPENEYE NAME: methyl 2-(3-amino-4-cyclohexyl-2-hydroxy-butyl)sulfanylacetate
CAS Name: 2-[(3-amino-4-cyclohexyl-2-hydroxybutyl)thio]acetic acid methyl ester
IUPAC NAME: methyl 2-(3-amino-4-cyclohexyl-2-hydroxybutyl)sulfanylacetate
SYSTEMATIC NAME: methyl 2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butyl)sulfanylethanoate
MOLECULAR FORMULA: C13H25NO3S
MOLECULAR WEIGHT: 275.4075
SMILES: COC(=O)CSCC(C(CC1CCCCC1)N)O
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Product OPENEYE NAME: tert-butyl 4-(cyclohexylmethyl)-5-[2-[2-(isobutylamino)-2-oxo-ethyl]sulfanylethyl]-2,2-dimethyl-oxazolidine-3-carboxylate
CAS Name: 4-(cyclohexylmethyl)-2,2-dimethyl-5-[2-[[2-(2-methylpropylamino)-2-oxoethyl]thio]ethyl]-3-oxazolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-(cyclohexylmethyl)-2,2-dimethyl-5-[2-[2-(2-methylpropylamino)-2-oxoethyl]sulfanylethyl]-1,3-oxazolidine-3-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(cyclohexylmethyl)-2,2-dimethyl-5-[2-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]sulfanylethyl]-1,3-oxazolidine-3-carboxylate
MOLECULAR FORMULA: C25H46N2O4S
MOLECULAR WEIGHT: 470.70874
SMILES: CC(C)CNC(=O)CSCCC1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)CC2CCCCC2
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Product OPENEYE NAME: 2-[2-[3-tert-butoxycarbonyl-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidin-5-yl]ethylsulfanyl]acetic acid
CAS Name: 2-[2-[4-(cyclohexylmethyl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxazolidinyl]ethylthio]acetic acid
IUPAC NAME: 2-[2-[4-(cyclohexylmethyl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-5-yl]ethylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[2-[4-(cyclohexylmethyl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-5-yl]ethylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C21H37NO5S
MOLECULAR WEIGHT: 415.58718
SMILES: CC1(N(C(C(O1)CCSCC(=O)O)CC2CCCCC2)C(=O)OC(C)(C)C)C
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Product OPENEYE NAME: 2-[[3-tert-butoxycarbonyl-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidin-5-yl]methylsulfanyl]acetic acid
CAS Name: 2-[[4-(cyclohexylmethyl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxazolidinyl]methylthio]acetic acid
IUPAC NAME: 2-[[4-(cyclohexylmethyl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-5-yl]methylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[[4-(cyclohexylmethyl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-5-yl]methylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C20H35NO5S
MOLECULAR WEIGHT: 401.5606
SMILES: CC1(N(C(C(O1)CSCC(=O)O)CC2CCCCC2)C(=O)OC(C)(C)C)C
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Product OPENEYE NAME: tert-butyl 4,4-bis(cyclohexylmethyl)-5-[[2-(isobutylamino)-2-oxo-ethyl]sulfanylmethyl]-2,2-dimethyl-oxazolidine-3-carboxylate
CAS Name: 4,4-bis(cyclohexylmethyl)-2,2-dimethyl-5-[[[2-(2-methylpropylamino)-2-oxoethyl]thio]methyl]-3-oxazolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4,4-bis(cyclohexylmethyl)-2,2-dimethyl-5-[[2-(2-methylpropylamino)-2-oxoethyl]sulfanylmethyl]-1,3-oxazolidine-3-carboxylate
SYSTEMATIC NAME: tert-butyl 4,4-bis(cyclohexylmethyl)-2,2-dimethyl-5-[[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-1,3-oxazolidine-3-carboxylate
MOLECULAR FORMULA: C31H56N2O4S
MOLECULAR WEIGHT: 552.85234
SMILES: CC(C)CNC(=O)CSCC1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)(CC2CCCCC2)CC3CCCCC3
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Product OPENEYE NAME: N-(2-fluoro-1,1-dimethyl-ethyl)benzamide
CAS Name: N-(1-fluoro-2-methylpropan-2-yl)benzamide
IUPAC NAME: N-(1-fluoro-2-methylpropan-2-yl)benzamide
SYSTEMATIC NAME: N-(1-fluoranyl-2-methyl-propan-2-yl)benzamide
MOLECULAR FORMULA: C11H14FNO
MOLECULAR WEIGHT: 195.233363
SMILES: CC(C)(CF)NC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 1-(ethylamino)pyrrole-2,5-dione; 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
CAS Name: 1-(ethylamino)pyrrole-2,5-dione; 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
IUPAC NAME: 1-(ethylamino)pyrrole-2,5-dione; 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
SYSTEMATIC NAME: 1-(ethylamino)pyrrole-2,5-dione; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
MOLECULAR FORMULA: C16H24N4O5S
MOLECULAR WEIGHT: 384.45056
SMILES: CCNN1C(=O)C=CC1=O.C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
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Product OPENEYE NAME: 6-amino-2-[4-(2,5-dioxopyrrol-1-yl)butylamino]hexanoic acid
CAS Name: 6-amino-2-[4-(2,5-dioxo-1-pyrrolyl)butylamino]hexanoic acid
IUPAC NAME: 6-amino-2-[4-(2,5-dioxopyrrol-1-yl)butylamino]hexanoic acid
SYSTEMATIC NAME: 6-azanyl-2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butylamino]hexanoic acid
MOLECULAR FORMULA: C14H23N3O4
MOLECULAR WEIGHT: 297.35012
SMILES: C1=CC(=O)N(C1=O)CCCCNC(CCCCN)C(=O)O
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Product OPENEYE NAME: 2-pyridazin-3-ylacetate
CAS Name: 2-(3-pyridazinyl)acetate
IUPAC NAME: 2-pyridazin-3-ylacetate
SYSTEMATIC NAME: 2-pyridazin-3-ylethanoate
MOLECULAR FORMULA: C6H5N2O2-
MOLECULAR WEIGHT: 137.1161
SMILES: C1=CC(=NN=C1)CC(=O)[O-]
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Product OPENEYE NAME: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pentyl]-N-(1H-imidazol-5-ylmethyl)-2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide
CAS Name: N-(1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl)-N-(1H-imidazol-5-ylmethyl)-2-[8-propyl-6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide
IUPAC NAME: N-(1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl)-N-(1H-imidazol-5-ylmethyl)-2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
SYSTEMATIC NAME: N-[1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hexan-2-yl]-N-(1H-imidazol-5-ylmethyl)-2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide
MOLECULAR FORMULA: C32H44N8O3
MOLECULAR WEIGHT: 588.74356
SMILES: CCCC1=NC(=CN2C1=NN=C2CC(=O)N(CC3=CN=CN3)C(CC4CCCCC4)C(C(C(C)C)O)O)C5=CN=CC=C5
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Product OPENEYE NAME: 2-[8-propyl-6-(4-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide
CAS Name: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
IUPAC NAME: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide
SYSTEMATIC NAME: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide
MOLECULAR FORMULA: C15H16N6O
MOLECULAR WEIGHT: 296.32714
SMILES: CCCC1=NC(=CN2C1=NN=C2CC(=O)N)C3=CC=NC=C3
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Product OPENEYE NAME: 3-(cyclohexylmethyl)-1-cyclopropyl-4-(1H-imidazol-5-yl)butane-1,2-diol
CAS Name: 3-(cyclohexylmethyl)-1-cyclopropyl-4-(1H-imidazol-5-yl)butane-1,2-diol
IUPAC NAME: 3-(cyclohexylmethyl)-1-cyclopropyl-4-(1H-imidazol-5-yl)butane-1,2-diol
SYSTEMATIC NAME: 3-(cyclohexylmethyl)-1-cyclopropyl-4-(1H-imidazol-5-yl)butane-1,2-diol
MOLECULAR FORMULA: C17H28N2O2
MOLECULAR WEIGHT: 292.41642
SMILES: C1CCC(CC1)CC(CC2=CN=CN2)C(C(C3CC3)O)O
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Product OPENEYE NAME: 2-[6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate
CAS Name: 2-[6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate
IUPAC NAME: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetate
SYSTEMATIC NAME: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanoate
MOLECULAR FORMULA: C12H8N5O2-
MOLECULAR WEIGHT: 254.22422
SMILES: C1=CC(=CN=C1)C2=CN3C(=NN=C3CC(=O)[O-])C=N2
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Product OPENEYE NAME: 2-[6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetic acid
CAS Name: 2-[6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetic acid
IUPAC NAME: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetic acid
SYSTEMATIC NAME: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanoic acid
MOLECULAR FORMULA: C12H9N5O2
MOLECULAR WEIGHT: 255.23216
SMILES: C1=CC(=CN=C1)C2=CN3C(=NN=C3CC(=O)O)C=N2
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Product OPENEYE NAME: 2-[8-benzyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate
CAS Name: 2-[8-(phenylmethyl)-6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate
IUPAC NAME: 2-(8-benzyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetate
SYSTEMATIC NAME: 2-[8-(phenylmethyl)-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]ethanoate
MOLECULAR FORMULA: C19H14N5O2-
MOLECULAR WEIGHT: 344.34676
SMILES: C1=CC=C(C=C1)CC2=NC(=CN3C2=NN=C3CC(=O)[O-])C4=CN=CC=C4
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Product OPENEYE NAME: 1-cyclopropylpropane-1,2-diol
CAS Name: 1-cyclopropylpropane-1,2-diol
IUPAC NAME: 1-cyclopropylpropane-1,2-diol
SYSTEMATIC NAME: 1-cyclopropylpropane-1,2-diol
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CC(C(C1CC1)O)O
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Product OPENEYE NAME: 1-amino-3-cyclohexyl-2-(1-hydroxypropyl)cyclohexane-1,2-diol
CAS Name: 1-amino-3-cyclohexyl-2-(1-hydroxypropyl)cyclohexane-1,2-diol
IUPAC NAME: 1-amino-3-cyclohexyl-2-(1-hydroxypropyl)cyclohexane-1,2-diol
SYSTEMATIC NAME: 1-azanyl-3-cyclohexyl-2-(1-oxidanylpropyl)cyclohexane-1,2-diol
MOLECULAR FORMULA: C15H29NO3
MOLECULAR WEIGHT: 271.39566
SMILES: CCC(C1(C(CCCC1(N)O)C2CCCCC2)O)O
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Product OPENEYE NAME: 2-(8-benzyl-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate
CAS Name: 2-[6-phenyl-8-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetate
IUPAC NAME: 2-(8-benzyl-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate
SYSTEMATIC NAME: 2-[6-phenyl-8-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanoate
MOLECULAR FORMULA: C20H15N4O2-
MOLECULAR WEIGHT: 343.3587
SMILES: C1=CC=C(C=C1)CC2=CC(=NN3C2=NN=C3CC(=O)[O-])C4=CC=CC=C4
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Product OPENEYE NAME: 2-[6-(3-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide
CAS Name: 2-[6-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide
IUPAC NAME: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetamide
SYSTEMATIC NAME: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide
MOLECULAR FORMULA: C12H10N6O
MOLECULAR WEIGHT: 254.2474
SMILES: C1=CC(=CN=C1)C2=NN3C(=NN=C3CC(=O)N)C=C2
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Product OPENEYE NAME: 2-(3-pyridyl)-5-sec-butyl-pyrazine
CAS Name: 2-butan-2-yl-5-(3-pyridinyl)pyrazine
IUPAC NAME: 2-butan-2-yl-5-pyridin-3-ylpyrazine
SYSTEMATIC NAME: 2-butan-2-yl-5-pyridin-3-yl-pyrazine
MOLECULAR FORMULA: C13H15N3
MOLECULAR WEIGHT: 213.2783
SMILES: CCC(C)C1=NC=C(N=C1)C2=CN=CC=C2
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Product OPENEYE NAME: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate
CAS Name: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate
IUPAC NAME: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate
SYSTEMATIC NAME: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanoate
MOLECULAR FORMULA: C16H15N4O2-
MOLECULAR WEIGHT: 295.3159
SMILES: CCCC1=CC(=NN2C1=NN=C2CC(=O)[O-])C3=CC=CC=C3
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Product OPENEYE NAME: 2-[8-propyl-6-(4-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate
CAS Name: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetate
IUPAC NAME: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetate
SYSTEMATIC NAME: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanoate
MOLECULAR FORMULA: C15H14N5O2-
MOLECULAR WEIGHT: 296.30396
SMILES: CCCC1=NC(=CN2C1=NN=C2CC(=O)[O-])C3=CC=NC=C3
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Product OPENEYE NAME: 6-(3-pyridyl)-N-sec-butyl-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
CAS Name: N-butan-2-yl-6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
IUPAC NAME: N-butan-2-yl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
SYSTEMATIC NAME: N-butan-2-yl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
MOLECULAR FORMULA: C15H16N6O
MOLECULAR WEIGHT: 296.32714
SMILES: CCC(C)NC(=O)C1=NN=C2N1C=C(N=C2)C3=CN=CC=C3
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