Product OPENEYE NAME: [2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl] 3-(4-methoxyphenyl)prop-2-enoate
CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 3-(4-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C19H15ClN2O4
MOLECULAR WEIGHT: 370.7864
SMILES: COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N
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Product OPENEYE NAME: 2-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-3-hexyl-quinazolin-4-one
CAS Name: 3-hexyl-2-[[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]thio]-4-quinazolinone
IUPAC NAME: 2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]sulfanyl-3-hexylquinazolin-4-one
SYSTEMATIC NAME: 3-hexyl-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]sulfanyl-quinazolin-4-one
MOLECULAR FORMULA: C28H35N3O2S
MOLECULAR WEIGHT: 477.6614
SMILES: CCCCCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: 2-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)quinazolin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide
CAS Name: N-[(4-methylphenyl)methyl]-2-[[4-oxo-3-(2-oxolanylmethyl)-2-quinazolinyl]thio]acetamide
IUPAC NAME: N-[(4-methylphenyl)methyl]-2-[4-oxo-3-(oxolan-2-ylmethyl)quinazolin-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-[(4-methylphenyl)methyl]-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)quinazolin-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4CCCO4
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Product OPENEYE NAME: [2-(1-adamantyl)-2-oxo-ethyl] 2-(p-tolylsulfonylamino)acetate
CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(1-adamantyl)-2-oxoethyl] ester
IUPAC NAME: [2-(1-adamantyl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
SYSTEMATIC NAME: [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate
MOLECULAR FORMULA: C21H27NO5S
MOLECULAR WEIGHT: 405.50778
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 2-[4-(2-methoxyanilino)anilino]-N-(2-methoxy-5-nitro-phenyl)propanamide
CAS Name: 2-[4-(2-methoxyanilino)anilino]-N-(2-methoxy-5-nitrophenyl)propanamide
IUPAC NAME: 2-[4-(2-methoxyanilino)anilino]-N-(2-methoxy-5-nitrophenyl)propanamide
SYSTEMATIC NAME: N-(2-methoxy-5-nitro-phenyl)-2-[[4-[(2-methoxyphenyl)amino]phenyl]amino]propanamide
MOLECULAR FORMULA: C23H24N4O5
MOLECULAR WEIGHT: 436.46046
SMILES: CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)NC3=CC=CC=C3OC
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Product OPENEYE NAME: 2-(4-pyridyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
CAS Name: 2-pyridin-4-yl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-4-quinolinecarboxamide
IUPAC NAME: 2-pyridin-4-yl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-pyridin-4-yl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C28H24N6O
MOLECULAR WEIGHT: 460.52976
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6
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Product OPENEYE NAME: [2-oxo-2-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)anilino]ethyl] 2-methoxybenzoate
CAS Name: 2-methoxybenzoic acid [2-oxo-2-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)anilino]ethyl] ester
IUPAC NAME: [2-oxo-2-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)anilino]ethyl] 2-methoxybenzoate
SYSTEMATIC NAME: [2-oxidanylidene-2-[[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]amino]ethyl] 2-methoxybenzoate
MOLECULAR FORMULA: C22H25N3O6S
MOLECULAR WEIGHT: 459.5154
SMILES: COC1=CC=CC=C1C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3
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Product OPENEYE NAME: N-[2-(dimethylamino)ethyl]-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-phenyl-benzamide
CAS Name: N-[2-(dimethylamino)ethyl]-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-phenylbenzamide
IUPAC NAME: N-[2-(dimethylamino)ethyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C23H26N4O2S
MOLECULAR WEIGHT: 422.54314
SMILES: CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-butyl-2-chloro-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide
CAS Name: N-butyl-2-chloro-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide
IUPAC NAME: N-butyl-2-chloro-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide
SYSTEMATIC NAME: N-butyl-2-chloranyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide
MOLECULAR FORMULA: C18H26ClN3O4
MOLECULAR WEIGHT: 383.86974
SMILES: CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C(C)Cl
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Product OPENEYE NAME: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)propanamide
CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-3-phenylpropyl)amino]propanamide
IUPAC NAME: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)propanamide
SYSTEMATIC NAME: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)propanamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: 4-tert-butyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)benzamide
CAS Name: 4-tert-butyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)benzamide
MOLECULAR FORMULA: C24H34N4O4
MOLECULAR WEIGHT: 442.55116
SMILES: CC1=CC(=NO1)NC(=O)CN(CCCN2CCOCC2)C(=O)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]hexanamide
CAS Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]hexanamide
IUPAC NAME: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]hexanamide
SYSTEMATIC NAME: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]hexanamide
MOLECULAR FORMULA: C30H41N3O3
MOLECULAR WEIGHT: 491.66484
SMILES: CCCCCC(=O)N(CCCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 4-butoxy-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-furylmethyl)benzamide
CAS Name: 4-butoxy-N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-furanylmethyl)benzamide
IUPAC NAME: 4-butoxy-N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(furan-2-ylmethyl)benzamide
SYSTEMATIC NAME: 4-butoxy-N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzamide
MOLECULAR FORMULA: C28H30ClN3O5
MOLECULAR WEIGHT: 524.0079
SMILES: CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC(=O)N3CC(=O)N(C3)C4=C(C(=CC=C4)Cl)C
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]octanamide
CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]octanamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]octanamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]octanamide
MOLECULAR FORMULA: C26H34FN3O3
MOLECULAR WEIGHT: 455.564863
SMILES: CCCCCCCC(=O)N(CC1=CC=C(C=C1)F)CC(=O)NCC(=O)NC2=CC=C(C=C2)C
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Product OPENEYE NAME: N-isopentyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide
CAS Name: N-(3-methylbutyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
IUPAC NAME: N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C19H22F3N3O2S
MOLECULAR WEIGHT: 413.45709
SMILES: CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)C2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 2-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[(4-chlorophenyl)sulfonyl-cyclopropylamino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-[(4-chlorophenyl)sulfonyl-cyclopropylamino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C28H26Cl3N3O3S
MOLECULAR WEIGHT: 590.94834
SMILES: C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)S(=O)(=O)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 4-tert-butyl-1-methoxy-2-nitro-benzene
CAS Name: 4-tert-butyl-1-methoxy-2-nitrobenzene
IUPAC NAME: 4-tert-butyl-1-methoxy-2-nitrobenzene
SYSTEMATIC NAME: 4-tert-butyl-1-methoxy-2-nitro-benzene
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
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Product OPENEYE NAME: [2-chloro-4-(difluoromethylsulfonyl)phenyl]hydrazine
CAS Name: [2-chloro-4-(difluoromethylsulfonyl)phenyl]hydrazine
IUPAC NAME: [2-chloro-4-(difluoromethylsulfonyl)phenyl]hydrazine
SYSTEMATIC NAME: [4-[bis(fluoranyl)methylsulfonyl]-2-chloranyl-phenyl]diazane
MOLECULAR FORMULA: C7H7ClF2N2O2S
MOLECULAR WEIGHT: 256.657486
SMILES: C1=CC(=C(C=C1S(=O)(=O)C(F)F)Cl)NN
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Product OPENEYE NAME: 2-methyl-3-propyl-1,3-benzothiazol-3-ium
CAS Name: 2-methyl-3-propyl-1,3-benzothiazol-3-ium
IUPAC NAME: 2-methyl-3-propyl-1,3-benzothiazol-3-ium
SYSTEMATIC NAME: 2-methyl-3-propyl-1,3-benzothiazol-3-ium
MOLECULAR FORMULA: C11H14NS+
MOLECULAR WEIGHT: 192.30056
SMILES: CCC[N+]1=C(SC2=CC=CC=C21)C
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