Product OPENEYE NAME: 9-chloro-N-[6-[(9-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-nonanoyl)amino]hexyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-nonanamide
CAS Name: 9-chloro-N-[6-[(9-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1-oxononyl)amino]hexyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanamide
IUPAC NAME: 9-chloro-N-[6-[(9-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoyl)amino]hexyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanamide
SYSTEMATIC NAME: 9-chloranyl-N-[6-[[9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoyl]amino]hexyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
MOLECULAR FORMULA: C24H14Cl2F32N2O2
MOLECULAR WEIGHT: 1041.235062
SMILES: C(CCCNC(=O)C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCNC(=O)C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2-[(2-methyl-3-nitro-benzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name: 2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC NAME: 2-[(2-methyl-3-nitrobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-[(2-methyl-3-nitro-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
MOLECULAR FORMULA: C18H19N3O4S
MOLECULAR WEIGHT: 373.42616
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)N
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Product OPENEYE NAME: isopropyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C17H18F7NO3S
MOLECULAR WEIGHT: 449.383542
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
CAS Name: 2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)-3-methyl-4-quinolinecarboxamide
IUPAC NAME: 2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)-3-methylquinoline-4-carboxamide
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C23H15Cl3N2O
MOLECULAR WEIGHT: 441.737
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CC=C4Cl)Cl
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Product OPENEYE NAME: 1,5-dimorpholinoanthracene-9,10-dione
CAS Name: 1,5-bis(4-morpholinyl)anthracene-9,10-dione
IUPAC NAME: 1,5-dimorpholin-4-ylanthracene-9,10-dione
SYSTEMATIC NAME: 1,5-dimorpholin-4-ylanthracene-9,10-dione
MOLECULAR FORMULA: C22H22N2O4
MOLECULAR WEIGHT: 378.42108
SMILES: C1COCCN1C2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N5CCOCC5
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Product OPENEYE NAME: 3,4,5-triethoxy-N-[[4-(4-fluorophenyl)-5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
CAS Name: N-[[5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-triethoxybenzamide
IUPAC NAME: N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-triethoxybenzamide
SYSTEMATIC NAME: N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-triethoxy-benzamide
MOLECULAR FORMULA: C32H34FN5O5S
MOLECULAR WEIGHT: 619.706263
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=NN=C(N2C3=CC=C(C=C3)F)SCC(=O)N4CCC5=CC=CC=C54
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CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C26H35NO7
MOLECULAR WEIGHT: 473.5586
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2C3C(C4C(O2)OC5(O4)CCCCC5)OC6(O3)CCCCC6
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Product OPENEYE NAME: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxy-phenyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name: N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxyphenyl]-2,4,6-trimethylbenzenesulfonamide
IUPAC NAME: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxyphenyl]-2,4,6-trimethylbenzenesulfonamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanyl-phenyl]-2,4,6-trimethyl-benzenesulfonamide
MOLECULAR FORMULA: C22H20N2O3S3
MOLECULAR WEIGHT: 456.6008
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)O)SC3=NC4=CC=CC=C4S3)C
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Product OPENEYE NAME: 3-(1H-imidazol-5-yl)-2-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoic acid
CAS Name: 3-(1H-imidazol-5-yl)-2-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoic acid
IUPAC NAME: 3-(1H-imidazol-5-yl)-2-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoic acid
SYSTEMATIC NAME: 3-(1H-imidazol-5-yl)-2-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoic acid
MOLECULAR FORMULA: C15H17N3O4
MOLECULAR WEIGHT: 303.31318
SMILES: CC1=CCC2C(C1)C(=O)N(C2=O)C(CC3=CN=CN3)C(=O)O
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Product OPENEYE NAME: 3-[1-(2-furyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole
CAS Name: 3-[1-(2-furanyl)-2-nitroethyl]-2-(4-methoxyphenyl)-1H-indole
IUPAC NAME: 3-[1-(furan-2-yl)-2-nitroethyl]-2-(4-methoxyphenyl)-1H-indole
SYSTEMATIC NAME: 3-[1-(furan-2-yl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole
MOLECULAR FORMULA: C21H18N2O4
MOLECULAR WEIGHT: 362.37862
SMILES: COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC=CO4
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Product OPENEYE NAME: N-[4-(4-chlorophenoxy)phenyl]-2-(m-tolyl)quinazolin-4-amine
CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3-methylphenyl)-4-quinazolinamine
IUPAC NAME: N-[4-(4-chlorophenoxy)phenyl]-2-(3-methylphenyl)quinazolin-4-amine
SYSTEMATIC NAME: N-[4-(4-chloranylphenoxy)phenyl]-2-(3-methylphenyl)quinazolin-4-amine
MOLECULAR FORMULA: C27H20ClN3O
MOLECULAR WEIGHT: 437.9202
SMILES: CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-2-quinazolinyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C26H20F3N3O4S
MOLECULAR WEIGHT: 527.51491
SMILES: C1C(OC2=CC=CC=C2O1)CN3C(=O)C4=CC=CC=C4N=C3SCC(=O)NC5=CC=CC(=C5)C(F)(F)F
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Product OPENEYE NAME: 3-[1-adamantylmethyl(pent-4-enoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 3-[1-adamantylmethyl(1-oxopent-4-enyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[1-adamantylmethyl(pent-4-enoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[1-adamantylmethyl(pent-4-enoyl)amino]-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C33H44N2O7
MOLECULAR WEIGHT: 580.71166
SMILES: COC1=C2C(=CC(=C1)CO)C3C(O2)C(C(C=C3C(=O)NCCO)N(CC45CC6CC(C4)CC(C6)C5)C(=O)CCC=C)O
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methylamino]-1-(hydroxymethyl)-2-oxo-ethyl]-1H-indole-2-carboxamide
CAS Name: N-[1-[(4-fluorophenyl)methylamino]-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide
IUPAC NAME: N-[1-[(4-fluorophenyl)methylamino]-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[1-[(4-fluorophenyl)methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H18FN3O3
MOLECULAR WEIGHT: 355.362923
SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CO)C(=O)NCC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[1-(hydroxymethyl)-2-morpholino-2-oxo-ethyl]-9,10-dioxo-anthracene-2-carboxamide
CAS Name: N-[3-hydroxy-1-(4-morpholinyl)-1-oxopropan-2-yl]-9,10-dioxo-2-anthracenecarboxamide
IUPAC NAME: N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-9,10-dioxoanthracene-2-carboxamide
SYSTEMATIC NAME: N-(1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide
MOLECULAR FORMULA: C22H20N2O6
MOLECULAR WEIGHT: 408.404
SMILES: C1COCCN1C(=O)C(CO)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(hydroxymethyl)-2-oxo-ethyl]-3-methoxy-benzamide
CAS Name: N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-3-hydroxy-1-oxopropan-2-yl]-3-methoxybenzamide
IUPAC NAME: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-hydroxy-1-oxopropan-2-yl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide
MOLECULAR FORMULA: C21H24FN3O4
MOLECULAR WEIGHT: 401.431363
SMILES: COC1=CC=CC(=C1)C(=O)NC(CO)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)propanamide
CAS Name: 3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)propanamide
IUPAC NAME: 3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(1,2,4-triazol-4-yl)propanamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-N-(1,2,4-triazol-4-yl)propanamide
MOLECULAR FORMULA: C12H15N5O5S
MOLECULAR WEIGHT: 341.343
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NN2C=NN=C2
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Product OPENEYE NAME: 1-(2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-2-(4-chlorophenyl)ethanone
CAS Name: 2-(4-chlorophenyl)-1-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]ethanone
IUPAC NAME: 1-(2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-2-(4-chlorophenyl)ethanone
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone
MOLECULAR FORMULA: C18H17ClN2OS
MOLECULAR WEIGHT: 344.85838
SMILES: C1CN(C(=N1)SCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2,5-dichlorophenyl)methanone
CAS Name: [2-[(2-chloro-6-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2,5-dichlorophenyl)methanone
IUPAC NAME: [2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2,5-dichlorophenyl)methanone
SYSTEMATIC NAME: [2,5-bis(chloranyl)phenyl]-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
MOLECULAR FORMULA: C17H12Cl3FN2OS
MOLECULAR WEIGHT: 417.712383
SMILES: C1CN(C(=N1)SCC2=C(C=CC=C2Cl)F)C(=O)C3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: [2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(3,4-dimethylphenyl)methanone
CAS Name: [2-[(3,4-dichlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(3,4-dimethylphenyl)methanone
IUPAC NAME: [2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(3,4-dimethylphenyl)methanone
SYSTEMATIC NAME: [2-[(3,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(3,4-dimethylphenyl)methanone
MOLECULAR FORMULA: C19H18Cl2N2OS
MOLECULAR WEIGHT: 393.33002
SMILES: CC1=C(C=C(C=C1)C(=O)N2CCN=C2SCC3=CC(=C(C=C3)Cl)Cl)C
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Product OPENEYE NAME: 5-[(4-chlorophenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol
CAS Name: 5-[(4-chlorophenyl)-[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol
IUPAC NAME: 5-[(4-chlorophenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
SYSTEMATIC NAME: 5-[(4-chlorophenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
MOLECULAR FORMULA: C22H21ClFN5OS
MOLECULAR WEIGHT: 457.951443
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=C(C=C5)F)O
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IUPAC NAME:
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MOLECULAR FORMULA: C31H22N2O3
MOLECULAR WEIGHT: 470.51798
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57
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Product OPENEYE NAME: N-[1-(5-chloro-2-thienyl)ethylideneamino]-3,4,5-trimethoxy-benzamide
CAS Name: N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C16H17ClN2O4S
MOLECULAR WEIGHT: 368.83518
SMILES: CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(S2)Cl
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