Product OPENEYE NAME: 4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzonitrile
CAS Name: 4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzonitrile
IUPAC NAME: 4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzonitrile
SYSTEMATIC NAME: 4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenecarbonitrile
MOLECULAR FORMULA: C17H14N4O
MOLECULAR WEIGHT: 290.31926
SMILES: CC1=CN2C(=NC(=CC2=O)CNC3=CC=C(C=C3)C#N)C=C1
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Product OPENEYE NAME: 2-(4-cyanoanilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide
CAS Name: 2-(4-cyanoanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
IUPAC NAME: 2-(4-cyanoanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-cyanophenyl)amino]ethanamide
MOLECULAR FORMULA: C15H18N4O
MOLECULAR WEIGHT: 270.32962
SMILES: CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)C#N
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Product OPENEYE NAME: 7-[(5-fluoro-2-methyl-anilino)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(5-fluoro-2-methylanilino)methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(5-fluoro-2-methylanilino)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[[(5-fluoranyl-2-methyl-phenyl)amino]methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C15H14FN3OS
MOLECULAR WEIGHT: 303.354563
SMILES: CC1=C(C=C(C=C1)F)NCC2=CC(=O)N3C(=CSC3=N2)C
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Product OPENEYE NAME: 7-[(2-chloro-4-fluoro-anilino)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(2-chloro-4-fluoroanilino)methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(2-chloro-4-fluoroanilino)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[[(2-chloranyl-4-fluoranyl-phenyl)amino]methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C14H11ClFN3OS
MOLECULAR WEIGHT: 323.773043
SMILES: CC1=CSC2=NC(=CC(=O)N12)CNC3=C(C=C(C=C3)F)Cl
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Product OPENEYE NAME: 2-(4-methyl-1-piperidyl)-N-[(4-sulfamoylphenyl)methyl]acetamide
CAS Name: 2-(4-methyl-1-piperidinyl)-N-[(4-sulfamoylphenyl)methyl]acetamide
IUPAC NAME: 2-(4-methylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-(4-methylpiperidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C15H23N3O3S
MOLECULAR WEIGHT: 325.42642
SMILES: CC1CCN(CC1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N
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Product OPENEYE NAME: 2-(2-methoxy-5-methyl-anilino)-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-(2-methoxy-5-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(2-methoxy-5-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C12H15F3N2O2
MOLECULAR WEIGHT: 276.25491
SMILES: CC1=CC(=C(C=C1)OC)NCC(=O)NCC(F)(F)F
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Product OPENEYE NAME: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(o-tolylmethyl)prop-2-enamide
CAS Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CN(N=C2)C
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-2-(2-ethoxyanilino)acetamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-ethoxyanilino)acetamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-2-(2-ethoxyanilino)acetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-ethoxyphenyl)amino]ethanamide
MOLECULAR FORMULA: C14H20N2O4S
MOLECULAR WEIGHT: 312.3846
SMILES: CCOC1=CC=CC=C1NCC(=O)NC2CCS(=O)(=O)C2
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-ethoxyanilino)propanamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-ethoxyanilino)propanamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-(2-ethoxyanilino)propanamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-ethoxyphenyl)amino]propanamide
MOLECULAR FORMULA: C17H25N3O2
MOLECULAR WEIGHT: 303.3993
SMILES: CCOC1=CC=CC=C1NC(C)C(=O)NC(C)(C#N)C(C)C
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Product OPENEYE NAME: 2-(3-cyanoanilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide
CAS Name: 2-(3-cyanoanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
IUPAC NAME: 2-(3-cyanoanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[(3-cyanophenyl)amino]ethanamide
MOLECULAR FORMULA: C15H18N4O
MOLECULAR WEIGHT: 270.32962
SMILES: CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC(=C1)C#N
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Product OPENEYE NAME: 3-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzonitrile
CAS Name: 3-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylamino]benzonitrile
IUPAC NAME: 3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzonitrile
SYSTEMATIC NAME: 3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenecarbonitrile
MOLECULAR FORMULA: C15H12N4OS
MOLECULAR WEIGHT: 296.34698
SMILES: CC1=CSC2=NC(=CC(=O)N12)CNC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4-dimethoxyanilino)propanamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dimethoxyanilino)propanamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dimethoxyanilino)propanamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2,4-dimethoxyphenyl)amino]propanamide
MOLECULAR FORMULA: C17H25N3O3
MOLECULAR WEIGHT: 319.3987
SMILES: CC(C)C(C)(C#N)NC(=O)C(C)NC1=C(C=C(C=C1)OC)OC
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Product OPENEYE NAME: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxothiolan-3-yl)acetamide
CAS Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,4-dimethoxyphenyl)amino]ethanamide
MOLECULAR FORMULA: C14H20N2O5S
MOLECULAR WEIGHT: 328.384
SMILES: COC1=CC(=C(C=C1)NCC(=O)NC2CCS(=O)(=O)C2)OC
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Product OPENEYE NAME: N-(1-cyanocyclopentyl)-2-(2,4-dimethoxyanilino)acetamide
CAS Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethoxyanilino)acetamide
IUPAC NAME: N-(1-cyanocyclopentyl)-2-(2,4-dimethoxyanilino)acetamide
SYSTEMATIC NAME: N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)amino]ethanamide
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: COC1=CC(=C(C=C1)NCC(=O)NC2(CCCC2)C#N)OC
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-3-nitro-anilino)acetamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-3-nitroanilino)acetamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-3-nitroanilino)acetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide
MOLECULAR FORMULA: C13H17N3O5S
MOLECULAR WEIGHT: 327.35618
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2CCS(=O)(=O)C2
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Product OPENEYE NAME: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C12H14ClF3N2O2
MOLECULAR WEIGHT: 310.69997
SMILES: CC1=CC(=C(C=C1Cl)OC)NCC(=O)NCC(F)(F)F
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Product OPENEYE NAME: 2-(5-chloro-2-methyl-anilino)-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-(5-chloro-2-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(5-chloro-2-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C11H12ClF3N2O
MOLECULAR WEIGHT: 280.67399
SMILES: CC1=C(C=C(C=C1)Cl)NCC(=O)NCC(F)(F)F
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Product OPENEYE NAME: 2-(4-fluoro-2-methyl-anilino)-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-(4-fluoro-2-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(4-fluoro-2-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(4-fluoranyl-2-methyl-phenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C11H12F4N2O
MOLECULAR WEIGHT: 264.219393
SMILES: CC1=C(C=CC(=C1)F)NCC(=O)NCC(F)(F)F
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Product OPENEYE NAME: 2-(4-bromo-2-methyl-anilino)-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-(4-bromo-2-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(4-bromo-2-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C11H12BrF3N2O
MOLECULAR WEIGHT: 325.12499
SMILES: CC1=C(C=CC(=C1)Br)NCC(=O)NCC(F)(F)F
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Product OPENEYE NAME: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide
CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
IUPAC NAME: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
SYSTEMATIC NAME: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide
MOLECULAR FORMULA: C16H22ClN3O3
MOLECULAR WEIGHT: 339.81718
SMILES: CC(C)C(C)(C#N)NC(=O)CNC1=CC(=C(C=C1OC)Cl)OC
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Product OPENEYE NAME: 7-methyl-2-[[2-(1-piperidyl)anilino]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name: 7-methyl-2-[[2-(1-piperidinyl)anilino]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 7-methyl-2-[(2-piperidin-1-ylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 7-methyl-2-[[(2-piperidin-1-ylphenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C21H24N4O
MOLECULAR WEIGHT: 348.44146
SMILES: CC1=CN2C(=NC(=CC2=O)CNC3=CC=CC=C3N4CCCCC4)C=C1
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-(1-piperidyl)anilino]acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-(1-piperidinyl)anilino]acetamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-(2-piperidin-1-ylanilino)acetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide
MOLECULAR FORMULA: C19H28N4O
MOLECULAR WEIGHT: 328.45182
SMILES: CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1N2CCCCC2
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Product OPENEYE NAME: 2-[2-(1-piperidyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-[2-(1-piperidinyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(2-piperidin-1-ylanilino)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(2-piperidin-1-ylphenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C15H20F3N3O
MOLECULAR WEIGHT: 315.33401
SMILES: C1CCN(CC1)C2=CC=CC=C2NCC(=O)NCC(F)(F)F
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