Product OPENEYE NAME: 12-(3,5-dimethoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one
CAS Name: 12-(3,5-dimethoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one
IUPAC NAME: 12-(3,5-dimethoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one
SYSTEMATIC NAME: 12-(3,5-dimethoxyphenyl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one
MOLECULAR FORMULA: C24H25N3O3
MOLECULAR WEIGHT: 403.4736
SMILES: CC1(CC2=C(C(N3C4=CC=CC=C4N=C3N2)C5=CC(=CC(=C5)OC)OC)C(=O)C1)C
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Product OPENEYE NAME: methyl 8-ethyl-6-[3-(2-naphthylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
CAS Name: 8-ethyl-6-[3-(2-naphthalenylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
IUPAC NAME: methyl 8-ethyl-6-[3-(naphthalen-2-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
SYSTEMATIC NAME: methyl 8-ethyl-6-[3-(naphthalen-2-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
MOLECULAR FORMULA: C27H27N3O4S2
MOLECULAR WEIGHT: 521.65098
SMILES: CCC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)OC
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Product OPENEYE NAME: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-(5-methylthiazol-2-yl)acetamide
CAS Name: 2-[[butylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide
IUPAC NAME: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C14H24N4O3S
MOLECULAR WEIGHT: 328.43036
SMILES: CCCCNC(=O)N(CCOC)CC(=O)NC1=NC=C(S1)C
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Product OPENEYE NAME: 4-chloro-N-isopentyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide
CAS Name: 4-chloro-N-(3-methylbutyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide
IUPAC NAME: 4-chloro-N-(3-methylbutyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C18H22ClN3O3
MOLECULAR WEIGHT: 363.83858
SMILES: CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[1-adamantylcarbamoyl(isopentyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC NAME: 2-[1-adamantylcarbamoyl(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[1-adamantylcarbamoyl(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
MOLECULAR FORMULA: C22H34N4O3
MOLECULAR WEIGHT: 402.53036
SMILES: CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 2,4-dimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name: 2,4-dimethoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide
IUPAC NAME: 2,4-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide
SYSTEMATIC NAME: 2,4-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide
MOLECULAR FORMULA: C20H25N3O5S
MOLECULAR WEIGHT: 419.4946
SMILES: CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: N-cyclohexyl-2-methyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide
CAS Name: N-cyclohexyl-2-methyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide
IUPAC NAME: N-cyclohexyl-2-methyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide
SYSTEMATIC NAME: N-cyclohexyl-2-methyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide
MOLECULAR FORMULA: C21H31N3O3
MOLECULAR WEIGHT: 373.48914
SMILES: CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C(C)C
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Product OPENEYE NAME: N-[3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]tetradecanamide
CAS Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]tetradecanamide
IUPAC NAME: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]tetradecanamide
SYSTEMATIC NAME: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]tetradecanamide
MOLECULAR FORMULA: C26H40N4O2S
MOLECULAR WEIGHT: 472.6864
SMILES: CCCCCCCCCCCCCC(=O)NCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C
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Product OPENEYE NAME: N-(3-methoxypropyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide
CAS Name: N-(3-methoxypropyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C18H20F3N3O4
MOLECULAR WEIGHT: 399.36431
SMILES: CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)C2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-pentanamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-ylpentanamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-ylpentanamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-pentanamide
MOLECULAR FORMULA: C27H34FN3O2
MOLECULAR WEIGHT: 451.576163
SMILES: CCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(C)C
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Product OPENEYE NAME: methyl 6-(3,4-diethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name: 6-(3,4-diethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl 6-(3,4-diethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 6-(3,4-diethoxyphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C18H24N2O5
MOLECULAR WEIGHT: 348.39356
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(N(C(=O)N2)C)C)C(=O)OC)OCC
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Product OPENEYE NAME: 3-(2-methoxyethyl)-5-[(4-methylsulfanylphenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name: 3-(2-methoxyethyl)-5-[[4-(methylthio)phenyl]methylidene]-2-phenylimino-4-thiazolidinone
IUPAC NAME: 3-(2-methoxyethyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(2-methoxyethyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H20N2O2S2
MOLECULAR WEIGHT: 384.515
SMILES: COCCN1C(=O)C(=CC2=CC=C(C=C2)SC)SC1=NC3=CC=CC=C3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C50H60F3NO6S
MOLECULAR WEIGHT: 860.07471
SMILES: CC1CCC(C(C1)OC(=O)N(CC2=CC=C(C=C2)OC(F)(F)F)CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC9=CC=CC=C9S8)C)O)C(C)C
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MOLECULAR FORMULA: C45H50F3NO6
MOLECULAR WEIGHT: 757.87681
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)C(=O)OC3=CC4=CC=CC=C4C=C3)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=CC=C6)C(F)(F)F)C
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Product OPENEYE NAME: methyl 8-ethyl-6-[4-(3-phenylpropanoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
CAS Name: 8-ethyl-6-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
IUPAC NAME: methyl 8-ethyl-6-[4-(3-phenylpropanoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
SYSTEMATIC NAME: methyl 8-ethyl-6-[4-(3-phenylpropanoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
MOLECULAR FORMULA: C26H29N3O3S
MOLECULAR WEIGHT: 463.59176
SMILES: CCC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)OC
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Product OPENEYE NAME: N-butyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide
CAS Name: N-butyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide
IUPAC NAME: N-butyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide
SYSTEMATIC NAME: N-butyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide
MOLECULAR FORMULA: C12H19N3O2S
MOLECULAR WEIGHT: 269.36316
SMILES: CCCCN(CC(=O)NC1=NC=CS1)C(=O)CC
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Product OPENEYE NAME: 4-fluoro-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-sec-butyl-benzamide
CAS Name: N-butan-2-yl-4-fluoro-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide
IUPAC NAME: N-butan-2-yl-4-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-butan-2-yl-4-fluoranyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C17H20FN3O3
MOLECULAR WEIGHT: 333.357403
SMILES: CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3,5-dimethoxy-N-pentyl-benzamide
CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-3,5-dimethoxy-N-pentylbenzamide
IUPAC NAME: 3,5-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-pentylbenzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-pentyl-benzamide
MOLECULAR FORMULA: C19H25N3O5
MOLECULAR WEIGHT: 375.4189
SMILES: CCCCCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: 2-[butyl-(4-chlorophenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide
CAS Name: 2-[butyl-(4-chlorophenyl)sulfonylamino]-N-(3-isoxazolyl)acetamide
IUPAC NAME: 2-[butyl-(4-chlorophenyl)sulfonylamino]-N-(1,2-oxazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[butyl-(4-chlorophenyl)sulfonyl-amino]-N-(1,2-oxazol-3-yl)ethanamide
MOLECULAR FORMULA: C15H18ClN3O4S
MOLECULAR WEIGHT: 371.83912
SMILES: CCCCN(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[isopentyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide
CAS Name: 2-[3-methylbutyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)acetamide
IUPAC NAME: 2-[3-methylbutyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[3-methylbutyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C20H29N3O3S2
MOLECULAR WEIGHT: 423.59256
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=NC(=CS2)C)C
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Product OPENEYE NAME: methyl 2-[4-(3-fluoro-4-methyl-anilino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]acetate
CAS Name: 2-[4-(3-fluoro-4-methylanilino)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[4-(3-fluoro-4-methylanilino)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[4-[(3-fluoranyl-4-methyl-phenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]ethanoate
MOLECULAR FORMULA: C18H18FN3O2S
MOLECULAR WEIGHT: 359.417823
SMILES: CC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC(=N2)CC(=O)OC)C)C)F
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Product OPENEYE NAME: methyl 2-[5,6-dimethyl-4-(4-phenoxyanilino)thieno[2,3-d]pyrimidin-2-yl]acetate
CAS Name: 2-[5,6-dimethyl-4-(4-phenoxyanilino)-2-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[5,6-dimethyl-4-(4-phenoxyanilino)thieno[2,3-d]pyrimidin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[5,6-dimethyl-4-[(4-phenoxyphenyl)amino]thieno[2,3-d]pyrimidin-2-yl]ethanoate
MOLECULAR FORMULA: C23H21N3O3S
MOLECULAR WEIGHT: 419.49614
SMILES: CC1=C(SC2=NC(=NC(=C12)NC3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)OC)C
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