Product OPENEYE NAME: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide
CAS Name: 3-(4-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-propenamide
IUPAC NAME: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: 3-(4-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
MOLECULAR FORMULA: C18H14ClN3OS
MOLECULAR WEIGHT: 355.84126
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl
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MOLECULAR FORMULA: C49H57N3O9
MOLECULAR WEIGHT: 831.99158
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC(=CC=C4)CN5C6C(=O)OC7CC6(C(O5)C8C7OC(O8)(C9=CC=CC=C9)C1=CC=CC=C1)C(=O)NCCC(=O)NCCO)C)C
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Product OPENEYE NAME: 4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[3-methoxypropanoyl(2,2,2-trifluoroethyl)amino]cyclohexene-1-carboxamide
CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[(3-methoxy-1-oxopropyl)-(2,2,2-trifluoroethyl)amino]-1-cyclohexenecarboxamide
IUPAC NAME: 4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[3-methoxypropanoyl(2,2,2-trifluoroethyl)amino]cyclohexene-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-3-(2-iodanylphenoxy)-5-[3-methoxypropanoyl-[2,2,2-tris(fluoranyl)ethyl]amino]-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C21H26F3IN2O6
MOLECULAR WEIGHT: 586.34062
SMILES: COCCC(=O)N(CC(F)(F)F)C1CC(=CC(C1O)OC2=CC=CC=C2I)C(=O)NCCO
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Product OPENEYE NAME: 5-[(4-chlorophenyl)methyl-(2-norbornan-2-ylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)cyclohexene-1-carboxamide
CAS Name: 5-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-[(4-chlorophenyl)methyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-1-cyclohexenecarboxamide
IUPAC NAME: 5-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-[(4-chlorophenyl)methyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl-[(4-chlorophenyl)methyl]amino]-N-(2-hydroxyethyl)-3-(2-iodanylphenoxy)-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C31H36ClIN2O5
MOLECULAR WEIGHT: 678.98541
SMILES: C1CC2CC1CC2CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC(=CC(C4O)OC5=CC=CC=C5I)C(=O)NCCO
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Product OPENEYE NAME: 3-[(6,6-dimethylnorpinan-2-yl)methyl-(2-methylpropanoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl-(2-methyl-1-oxopropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl-(2-methylpropanoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl-(2-methylpropanoyl)amino]-N-(2-hydroxyethyl)-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C29H40N2O5
MOLECULAR WEIGHT: 496.6383
SMILES: CC(C)C(=O)N(CC1CCC2CC1C2(C)C)C3C=C(C4C(C3O)OC5=CC=CC=C45)C(=O)NCCO
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Product OPENEYE NAME: 5-[cyclopropanecarbonyl(hexyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
CAS Name: 5-[[cyclopropyl(oxo)methyl]-hexylamino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-1-cyclohexenecarboxamide
IUPAC NAME: 5-[cyclopropanecarbonyl(hexyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[cyclopropylcarbonyl(hexyl)amino]-N-(2-hydroxyethyl)-3-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C27H37IN2O7
MOLECULAR WEIGHT: 628.49635
SMILES: CCCCCCN(C1CC(=CC(C1O)OC2=C(C=C(C=C2I)C=O)OC)C(=O)NCCO)C(=O)C3CC3
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Product OPENEYE NAME: 5-[1,3-benzodioxol-5-ylmethyl(2-oxobutanoyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
CAS Name: 5-[1,3-benzodioxol-5-ylmethyl(1,2-dioxobutyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-1-cyclohexenecarboxamide
IUPAC NAME: 5-[1,3-benzodioxol-5-ylmethyl(2-oxobutanoyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[1,3-benzodioxol-5-ylmethyl(2-oxidanylidenebutanoyl)amino]-N-(2-hydroxyethyl)-3-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C29H31IN2O10
MOLECULAR WEIGHT: 694.46831
SMILES: CCC(=O)C(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)C=O)OC)C(=O)NCCO
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Product OPENEYE NAME: 8-formyl-3-[3-furylmethyl(pent-4-enoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 8-formyl-3-[3-furanylmethyl(1-oxopent-4-enyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 8-formyl-3-[furan-3-ylmethyl(pent-4-enoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[furan-3-ylmethyl(pent-4-enoyl)amino]-N-(2-hydroxyethyl)-8-methanoyl-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C27H30N2O8
MOLECULAR WEIGHT: 510.5357
SMILES: COC1=CC(=CC2=C1OC3C2C(=CC(C3O)N(CC4=COC=C4)C(=O)CCC=C)C(=O)NCCO)C=O
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Product OPENEYE NAME: 5-[hexyl(3-methoxypropanoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
CAS Name: 5-[hexyl-(3-methoxy-1-oxopropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]-1-cyclohexenecarboxamide
IUPAC NAME: 5-[hexyl(3-methoxypropanoyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[hexyl(3-methoxypropanoyl)amino]-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodanyl-6-methoxy-phenoxy]-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C27H41IN2O8
MOLECULAR WEIGHT: 648.52751
SMILES: CCCCCCN(C1CC(=CC(C1O)OC2=C(C=C(C=C2I)CO)OC)C(=O)NCCO)C(=O)CCOC
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Product OPENEYE NAME: 5-[1,3-benzodioxol-5-ylmethyl-(2-norbornan-2-ylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
CAS Name: 5-[1,3-benzodioxol-5-ylmethyl-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]-1-cyclohexenecarboxamide
IUPAC NAME: 5-[1,3-benzodioxol-5-ylmethyl-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[1,3-benzodioxol-5-ylmethyl-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]amino]-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodanyl-6-methoxy-phenoxy]-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C34H41IN2O9
MOLECULAR WEIGHT: 748.60181
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5CC6CCC5C6)C(=O)NCCO
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Product OPENEYE NAME: 2-thienyl-[2-[2-(trifluoromethyl)phenyl]thiazolidin-3-yl]methanone
CAS Name: thiophen-2-yl-[2-[2-(trifluoromethyl)phenyl]-3-thiazolidinyl]methanone
IUPAC NAME: thiophen-2-yl-[2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
SYSTEMATIC NAME: thiophen-2-yl-[2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
MOLECULAR FORMULA: C15H12F3NOS2
MOLECULAR WEIGHT: 343.38709
SMILES: C1CSC(N1C(=O)C2=CC=CS2)C3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: N-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-propanamide
CAS Name: N-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-3-phenylpropanamide
IUPAC NAME: N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-propanamide
MOLECULAR FORMULA: C26H23N3O2S2
MOLECULAR WEIGHT: 473.60972
SMILES: C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)CCC5=CC=CC=C5
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Product OPENEYE NAME: 2-cyano-3-[3-methoxy-4-(m-tolylmethoxy)phenyl]-N-phenyl-prop-2-enamide
CAS Name: 2-cyano-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenyl-2-propenamide
IUPAC NAME: 2-cyano-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenylprop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide
MOLECULAR FORMULA: C25H22N2O3
MOLECULAR WEIGHT: 398.45378
SMILES: CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3)OC
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Product OPENEYE NAME: 2,2-dibenzyl-3,4-dihydropyrazol-2-ium-5-amine
CAS Name: 2,2-bis(phenylmethyl)-3,4-dihydropyrazol-2-ium-5-amine
IUPAC NAME: 2,2-dibenzyl-3,4-dihydropyrazol-2-ium-5-amine
SYSTEMATIC NAME: 2,2-bis(phenylmethyl)-3,4-dihydropyrazol-2-ium-5-amine
MOLECULAR FORMULA: C17H20N3+
MOLECULAR WEIGHT: 266.3608
SMILES: C1C[N+](N=C1N)(CC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(2-hydroxy-1-naphthyl)methyl]-3,5-dinitro-N-(p-tolyl)benzamide
CAS Name: N-[(2-hydroxy-1-naphthalenyl)methyl]-N-(4-methylphenyl)-3,5-dinitrobenzamide
IUPAC NAME: N-[(2-hydroxynaphthalen-1-yl)methyl]-N-(4-methylphenyl)-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-(4-methylphenyl)-3,5-dinitro-N-[(2-oxidanylnaphthalen-1-yl)methyl]benzamide
MOLECULAR FORMULA: C25H19N3O6
MOLECULAR WEIGHT: 457.43486
SMILES: CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 1-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-3-(3-pyridyl)urea
CAS Name: 1-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]-3-(3-pyridinyl)urea
IUPAC NAME: 1-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]-3-pyridin-3-ylurea
SYSTEMATIC NAME: 1-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-3-pyridin-3-yl-urea
MOLECULAR FORMULA: C15H17N5O5S
MOLECULAR WEIGHT: 379.39098
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCNC(=O)NC2=CN=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-allyl-2-methoxy-phenoxy)-N-[(5-methyl-2-furyl)methyleneamino]acetamide
CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(5-methyl-2-furanyl)methylideneamino]acetamide
IUPAC NAME: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(5-methylfuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CC1=CC=C(O1)C=NNC(=O)COC2=C(C=C(C=C2)CC=C)OC
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Product OPENEYE NAME: 2,2-dimethyl-5-[4-(p-tolylmethoxy)phenyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
CAS Name: 2,2-dimethyl-5-[4-[(4-methylphenyl)methoxy]phenyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
IUPAC NAME: 2,2-dimethyl-5-[4-[(4-methylphenyl)methoxy]phenyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
SYSTEMATIC NAME: 2,2-dimethyl-5-[4-[(4-methylphenyl)methoxy]phenyl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
MOLECULAR FORMULA: C33H31NO2
MOLECULAR WEIGHT: 473.60474
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)C5=C(N3)C=CC6=CC=CC=C65
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Product OPENEYE NAME: N-[2-[2-[[4-[[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]methyl]phenyl]methylene]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide
CAS Name: N-[2-oxo-2-[2-[[4-[[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]hydrazinylidene]methyl]phenyl]methylidene]hydrazinyl]ethyl]-2,2-diphenylacetamide
IUPAC NAME: N-[2-[2-[[4-[[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[2-[2-[[4-[[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]methyl]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C40H36N6O4
MOLECULAR WEIGHT: 664.75164
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[(2,4-dichlorophenyl)methyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide
CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide
IUPAC NAME: N-[(2,4-dichlorophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-[(2,4-dichlorophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide
MOLECULAR FORMULA: C20H22Cl2N2O2
MOLECULAR WEIGHT: 393.30688
SMILES: CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl
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