Product OPENEYE NAME: 10-methoxysulfonothioyldecylazanide
CAS Name: 10-methoxysulfonothioyldecylazanide
IUPAC NAME: 10-methoxysulfonothioyldecylazanide
SYSTEMATIC NAME: 10-methoxysulfonothioyldecylazanide
MOLECULAR FORMULA: C11H24NO2S2-
MOLECULAR WEIGHT: 266.44376
SMILES: COS(=O)(=S)CCCCCCCCCC[NH-]
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Product OPENEYE NAME: 10-methoxysulfonothioyldecan-1-amine
CAS Name: 10-methoxysulfonothioyl-1-decanamine
IUPAC NAME: 10-methoxysulfonothioyldecan-1-amine
SYSTEMATIC NAME: 10-methoxysulfonothioyldecan-1-amine
MOLECULAR FORMULA: C11H25NO2S2
MOLECULAR WEIGHT: 267.4517
SMILES: COS(=O)(=S)CCCCCCCCCCN
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Product OPENEYE NAME: N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]tetradecanamide
CAS Name: N-(1,3-dihydroxyoctadecan-2-yl)tetradecanamide
IUPAC NAME: N-(1,3-dihydroxyoctadecan-2-yl)tetradecanamide
SYSTEMATIC NAME: N-[1,3-bis(oxidanyl)octadecan-2-yl]tetradecanamide
MOLECULAR FORMULA: C32H65NO3
MOLECULAR WEIGHT: 511.8634
SMILES: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCCCCCCCC)O
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Product OPENEYE NAME: N-[2-[3-acetamido-2-[3-acetamido-2-[3-acetamido-2-[3-acetamido-2-[3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-5-hydroxy-6-(hydr
CAS Name: N-[2-[[3-acetamido-2-[[3-acetamido-2-[[3-acetamido-2-[[3-acetamido-2-[[3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-
IUPAC NAME: N-[2-[3-acetamido-2-[3-acetamido-2-[3-acetamido-2-[3-acetamido-2-[3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy
SYSTEMATIC NAME: N-[2-[3-acetamido-2-[3-acetamido-2-[3-acetamido-2-[3-acetamido-2-[5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy
MOLECULAR FORMULA: C48H80N6O31
MOLECULAR WEIGHT: 1237.1704
SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3C(C(OC(C3O)CO)OC4C(C(OC(C4O)CO)OC5C(C(OC(C5O)CO)OC6C(C(OC(C6O)CO)O)NC(=O)C)NC(=O)C)NC(=O)C)NC(=O)C)NC(=O)C)CO)O)O
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Product OPENEYE NAME: 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name: 2-[[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC NAME: 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-2-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C18H25NO13
MOLECULAR WEIGHT: 463.39
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)O)O
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Product OPENEYE NAME: allyl 3-[hydroxy(2-pyridyl)methyl]-1H-indole-2-carboxylate
CAS Name: 3-[hydroxy(2-pyridinyl)methyl]-1H-indole-2-carboxylic acid prop-2-enyl ester
IUPAC NAME: prop-2-enyl 3-[hydroxy(pyridin-2-yl)methyl]-1H-indole-2-carboxylate
SYSTEMATIC NAME: prop-2-enyl 3-[oxidanyl(pyridin-2-yl)methyl]-1H-indole-2-carboxylate
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: C=CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)O
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Product OPENEYE NAME: 3-chloro-2-methyl-benzamidine
CAS Name: 3-chloro-2-methylbenzenecarboximidamide
IUPAC NAME: 3-chloro-2-methylbenzenecarboximidamide
SYSTEMATIC NAME: 3-chloranyl-2-methyl-benzenecarboximidamide
MOLECULAR FORMULA: C8H9ClN2
MOLECULAR WEIGHT: 168.62346
SMILES: CC1=C(C=CC=C1Cl)C(=N)N
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Product OPENEYE NAME: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C22H31N3O5S2
MOLECULAR WEIGHT: 481.62864
SMILES: CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC(C3)C
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Product OPENEYE NAME: ethyl 4-(4-fluorophenyl)piperazine-1-carboxylate
CAS Name: 4-(4-fluorophenyl)-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-fluorophenyl)piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-fluorophenyl)piperazine-1-carboxylate
MOLECULAR FORMULA: C13H17FN2O2
MOLECULAR WEIGHT: 252.284683
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-hydroxy-N-[(1-isopropyl-4-piperidylidene)amino]naphthalene-2-carboxamide
CAS Name: 3-hydroxy-N-[(1-propan-2-yl-4-piperidinylidene)amino]-2-naphthalenecarboxamide
IUPAC NAME: 3-hydroxy-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]naphthalene-2-carboxamide
SYSTEMATIC NAME: 3-oxidanyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]naphthalene-2-carboxamide
MOLECULAR FORMULA: C19H23N3O2
MOLECULAR WEIGHT: 325.40482
SMILES: CC(C)N1CCC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC1
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Product OPENEYE NAME: [2-(o-tolyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone
CAS Name: [2-(2-methylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone
IUPAC NAME: [2-(2-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [2-(2-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C27H25N3O
MOLECULAR WEIGHT: 407.5069
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5
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Product OPENEYE NAME: methyl 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(2-chloroacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-(2-chloranylethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C11H14ClNO3S
MOLECULAR WEIGHT: 275.75176
SMILES: CCC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C
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Product OPENEYE NAME: 5-bromo-N-propyl-furan-2-carboxamide
CAS Name: 5-bromo-N-propyl-2-furancarboxamide
IUPAC NAME: 5-bromo-N-propylfuran-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-propyl-furan-2-carboxamide
MOLECULAR FORMULA: C8H10BrNO2
MOLECULAR WEIGHT: 232.0745
SMILES: CCCNC(=O)C1=CC=C(O1)Br
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Product OPENEYE NAME: N-(2,3,4,5,6-pentafluorophenyl)-1,3-benzodioxole-5-carboxamide
CAS Name: N-(2,3,4,5,6-pentafluorophenyl)-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-(2,3,4,5,6-pentafluorophenyl)-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C14H6F5NO3
MOLECULAR WEIGHT: 331.194356
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C(=C(C(=C3F)F)F)F)F
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Product OPENEYE NAME: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)pentanamide
CAS Name: N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide
IUPAC NAME: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide
SYSTEMATIC NAME: N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pentanamide
MOLECULAR FORMULA: C22H30N2O4
MOLECULAR WEIGHT: 386.4846
SMILES: CCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide
MOLECULAR FORMULA: C27H29FN2O3
MOLECULAR WEIGHT: 448.529163
SMILES: CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=C(O2)C)C(=O)C=CC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-2-[2-methoxyethyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: 2-[2-methoxyethyl-[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[2-methoxyethyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[2-methoxyethyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C26H28F3N3O4
MOLECULAR WEIGHT: 503.51343
SMILES: CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: 2-[3-ethoxypropyl(styrylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: 2-[3-ethoxypropyl(2-phenylethenylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC NAME: 2-[3-ethoxypropyl(2-phenylethenylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[3-ethoxypropyl(2-phenylethenylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C28H33FN2O5S
MOLECULAR WEIGHT: 528.635423
SMILES: CCOCCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=C(O2)C)S(=O)(=O)C=CC3=CC=CC=C3
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Product OPENEYE NAME: [2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate
SYSTEMATIC NAME: [1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
MOLECULAR FORMULA: C25H25N3O9S
MOLECULAR WEIGHT: 543.5457
SMILES: CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methyl 2-[4-[hydroxy-(2-methyl-4-propoxy-phenyl)methylene]-2,3-dioxo-5-(p-tolyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name: 2-[3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-2-(4-methylphenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: methyl 4-methyl-2-[2-(4-methylphenyl)-3-[(2-methyl-4-propoxy-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C28H28N2O6S
MOLECULAR WEIGHT: 520.59672
SMILES: CCCOC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)C)O)C
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