Product OPENEYE NAME: 2-chloro-N-ethyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-acetamide
CAS Name: 2-chloro-N-ethyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-phenylacetamide
IUPAC NAME: 2-chloro-N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide
SYSTEMATIC NAME: 2-chloranyl-N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C15H16ClN3O3
MOLECULAR WEIGHT: 321.75884
SMILES: CCN(CC(=O)NC1=NOC=C1)C(=O)C(C2=CC=CC=C2)Cl
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Product OPENEYE NAME: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
IUPAC NAME: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
SYSTEMATIC NAME: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
MOLECULAR FORMULA: C23H26N4O4S
MOLECULAR WEIGHT: 454.54194
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide
CAS Name: 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide
IUPAC NAME: 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide
SYSTEMATIC NAME: 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C16H17N3O4S
MOLECULAR WEIGHT: 347.38888
SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)N)OC
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Product OPENEYE NAME: 2-bromo-N-(1,3-dimethylbutylideneamino)benzamide
CAS Name: 2-bromo-N-(4-methylpentan-2-ylideneamino)benzamide
IUPAC NAME: 2-bromo-N-(4-methylpentan-2-ylideneamino)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-(4-methylpentan-2-ylideneamino)benzamide
MOLECULAR FORMULA: C13H17BrN2O
MOLECULAR WEIGHT: 297.19088
SMILES: CC(C)CC(=NNC(=O)C1=CC=CC=C1Br)C
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Product OPENEYE NAME: 5-chloro-N,N-dihexyl-2-methoxy-benzamide
CAS Name: 5-chloro-N,N-dihexyl-2-methoxybenzamide
IUPAC NAME: 5-chloro-N,N-dihexyl-2-methoxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N,N-dihexyl-2-methoxy-benzamide
MOLECULAR FORMULA: C20H32ClNO2
MOLECULAR WEIGHT: 353.92658
SMILES: CCCCCCN(CCCCCC)C(=O)C1=C(C=CC(=C1)Cl)OC
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Product OPENEYE NAME: 6-[2-[2-(benzylamino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]-N-(2-furylmethyl)hexanamide
CAS Name: N-(2-furanylmethyl)-6-[4-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-3-quinazolinyl]hexanamide
IUPAC NAME: 6-[2-[2-(benzylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-N-(furan-2-ylmethyl)hexanamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-6-[4-oxidanylidene-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-quinazolin-3-yl]hexanamide
MOLECULAR FORMULA: C28H30N4O4S
MOLECULAR WEIGHT: 518.6272
SMILES: C1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCCCCC(=O)NCC4=CC=CO4
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Product OPENEYE NAME: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 3-(5-bromo-2-furyl)prop-2-enoate
CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2,6-dichloroanilino)-2-oxoethyl] 3-(5-bromofuran-2-yl)prop-2-enoate
SYSTEMATIC NAME: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(5-bromanylfuran-2-yl)prop-2-enoate
MOLECULAR FORMULA: C15H10BrCl2NO4
MOLECULAR WEIGHT: 419.0542
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)C=CC2=CC=C(O2)Br)Cl
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Product OPENEYE NAME: methyl 9-bromo-6-(3-fluoro-2-hydroxy-phenyl)-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxylate
CAS Name: 9-bromo-6-(3-fluoro-2-hydroxyphenyl)-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxylic acid methyl ester
IUPAC NAME: methyl 9-bromo-6-(3-fluoro-2-hydroxyphenyl)-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxylate
SYSTEMATIC NAME: methyl 9-bromanyl-6-(3-fluoranyl-2-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxylate
MOLECULAR FORMULA: C24H17BrFNO7
MOLECULAR WEIGHT: 530.296683
SMILES: COC(=O)N1C(=O)C2CC=C3C(C2C1=O)CC4=C(C3C5=C(C(=CC=C5)F)O)C(=O)C=C(C4=O)Br
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Product OPENEYE NAME: 9-bromo-6-(4-hydroxyphenyl)-2-(4-iodophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 9-bromo-6-(4-hydroxyphenyl)-2-(4-iodophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 9-bromo-6-(4-hydroxyphenyl)-2-(4-iodophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 9-bromanyl-6-(4-hydroxyphenyl)-2-(4-iodophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C28H19BrINO5
MOLECULAR WEIGHT: 656.26263
SMILES: C1C=C2C(CC3=C(C2C4=CC=C(C=C4)O)C(=O)C=C(C3=O)Br)C5C1C(=O)N(C5=O)C6=CC=C(C=C6)I
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Product OPENEYE NAME: 9-bromo-2-[4-[2-(2,5-dimethoxyphenyl)vinyl]phenyl]-6-[5-(hydroxymethyl)-2-furyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 9-bromo-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[5-(hydroxymethyl)-2-furanyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 9-bromo-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[5-(hydroxymethyl)furan-2-yl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 9-bromanyl-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-6-[5-(hydroxymethyl)furan-2-yl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C37H30BrNO8
MOLECULAR WEIGHT: 696.54
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6=C(C5C7=CC=C(O7)CO)C(=O)C=C(C6=O)Br
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Product OPENEYE NAME: 6-(5-bromo-2-hydroxy-3-methoxy-phenyl)-9-methyl-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-9-methyl-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-9-methyl-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-9-methyl-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C30H23BrN2O8
MOLECULAR WEIGHT: 619.41622
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=CC(=C5O)OC)Br)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-]
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Product OPENEYE NAME: 6-(4-hydroxy-3,5-dimethoxy-phenyl)-9-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxamide
CAS Name: 6-(4-hydroxy-3,5-dimethoxyphenyl)-9-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxamide
IUPAC NAME: 6-(4-hydroxy-3,5-dimethoxyphenyl)-9-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxamide
SYSTEMATIC NAME: 6-(3,5-dimethoxy-4-oxidanyl-phenyl)-9-methyl-1,3,7,10-tetrakis(oxidanylidene)-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindole-2-carboxamide
MOLECULAR FORMULA: C26H24N2O8
MOLECULAR WEIGHT: 492.47736
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)C(=O)N
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Product OPENEYE NAME: 6-(3-fluoro-2-hydroxy-phenyl)-8-methyl-2-(4-morpholinophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(3-fluoro-2-hydroxyphenyl)-8-methyl-2-[4-(4-morpholinyl)phenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(3-fluoro-2-hydroxyphenyl)-8-methyl-2-(4-morpholin-4-ylphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3-fluoranyl-2-oxidanyl-phenyl)-8-methyl-2-(4-morpholin-4-ylphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C33H29FN2O6
MOLECULAR WEIGHT: 568.591563
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)N6CCOCC6)C7=C(C(=CC=C7)F)O
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Product OPENEYE NAME: 2-ethyl-6-(3-fluoro-4-hydroxy-phenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-ethyl-6-(3-fluoro-4-hydroxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-ethyl-6-(3-fluoro-4-hydroxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-ethyl-6-(3-fluoranyl-4-oxidanyl-phenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C25H22FNO5
MOLECULAR WEIGHT: 435.444283
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4=C(C3C5=CC(=C(C=C5)O)F)C(=O)C(=CC4=O)C
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Product OPENEYE NAME: 2-(4-ethylphenyl)-6-[2-(2-hydroxyethoxy)phenyl]-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-(4-ethylphenyl)-6-[2-(2-hydroxyethoxy)phenyl]-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(4-ethylphenyl)-6-[2-(2-hydroxyethoxy)phenyl]-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-(4-ethylphenyl)-6-[2-(2-hydroxyethyloxy)phenyl]-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C33H31NO6
MOLECULAR WEIGHT: 537.60234
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=CC=CC=C6OCCO)C(=O)C(=CC5=O)C
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Product OPENEYE NAME: N-(2-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name: N-(2-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC NAME: N-(2-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
SYSTEMATIC NAME: N-(2-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethyloxy)ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
MOLECULAR FORMULA: C23H26N2O7
MOLECULAR WEIGHT: 442.46174
SMILES: C1C(C=C(OC1OCCOCCO)C(=O)NC2=CC=CC=C2N)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 4-(1-acetylindol-3-yl)-2-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-N-norbornan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name: 4-(1-acetyl-3-indolyl)-N-(3-bicyclo[2.2.1]heptanyl)-2-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonylamino]ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC NAME: 4-(1-acetylindol-3-yl)-N-(3-bicyclo[2.2.1]heptanyl)-2-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonylamino]ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
SYSTEMATIC NAME: N-(3-bicyclo[2.2.1]heptanyl)-4-(1-ethanoylindol-3-yl)-2-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-3,4-dihydro-2H-pyran-6-carboxamide
MOLECULAR FORMULA: C34H41N3O8S
MOLECULAR WEIGHT: 651.76964
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)NC4CC5CCC4C5)OCCN(CCO)S(=O)(=O)C6=CC=C(C=C6)OC
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Product OPENEYE NAME: N-(cyclopropylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name: N-(cyclopropylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC NAME: N-(cyclopropylmethyl)-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-3,4-dihydro-2H-pyran-6-carboxamide
SYSTEMATIC NAME: N-(cyclopropylmethyl)-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-ethoxy-3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]-3,4-dihydro-2H-pyran-6-carboxamide
MOLECULAR FORMULA: C29H41N3O7
MOLECULAR WEIGHT: 543.65174
SMILES: CCOC1C(C(C=C(O1)C(=O)NCC2CC2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)CCOCCOCCO
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Product OPENEYE NAME: N-[[4-[4-[[allyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
CAS Name: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(prop-2-enyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]-8-quinolinesulfonamide
IUPAC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(prop-2-enyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
SYSTEMATIC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(prop-2-enyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
MOLECULAR FORMULA: C33H37N3O5S
MOLECULAR WEIGHT: 587.72898
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CN(C)CC=C
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Product OPENEYE NAME: isopropyl 2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)propanoate
CAS Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)propanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)propanoate
SYSTEMATIC NAME: propan-2-yl 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)propanoate
MOLECULAR FORMULA: C16H21N3O3S
MOLECULAR WEIGHT: 335.42124
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)C(C)C(=O)OC(C)C
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Product OPENEYE NAME: (2-chlorophenyl)methyl 2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)propanoate
CAS Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)propanoic acid (2-chlorophenyl)methyl ester
IUPAC NAME: (2-chlorophenyl)methyl 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)propanoate
SYSTEMATIC NAME: (2-chlorophenyl)methyl 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)propanoate
MOLECULAR FORMULA: C20H20ClN3O3S
MOLECULAR WEIGHT: 417.9091
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)C(C)C(=O)OCC4=CC=CC=C4Cl
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