Product OPENEYE NAME: 2-(3-chloro-4-methoxy-anilino)-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(3-chloro-4-methoxyanilino)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C11H12ClF3N2O2
MOLECULAR WEIGHT: 296.67339
SMILES: COC1=C(C=C(C=C1)NCC(=O)NCC(F)(F)F)Cl
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Product OPENEYE NAME: 2-(3-chloro-4-methoxy-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide
CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
IUPAC NAME: 2-(3-chloro-4-methoxyanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide
MOLECULAR FORMULA: C15H20ClN3O2
MOLECULAR WEIGHT: 309.7912
SMILES: CC(C)C(C)(C#N)NC(=O)CNC1=CC(=C(C=C1)OC)Cl
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Product OPENEYE NAME: N-(1-cyanocyclopentyl)-2-[4-(difluoromethoxy)anilino]acetamide
CAS Name: N-(1-cyanocyclopentyl)-2-[4-(difluoromethoxy)anilino]acetamide
IUPAC NAME: N-(1-cyanocyclopentyl)-2-[4-(difluoromethoxy)anilino]acetamide
SYSTEMATIC NAME: 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-(1-cyanocyclopentyl)ethanamide
MOLECULAR FORMULA: C15H17F2N3O2
MOLECULAR WEIGHT: 309.311186
SMILES: C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)OC(F)F
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(difluoromethoxy)anilino]acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(difluoromethoxy)anilino]acetamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(difluoromethoxy)anilino]acetamide
SYSTEMATIC NAME: 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide
MOLECULAR FORMULA: C15H19F2N3O2
MOLECULAR WEIGHT: 311.327066
SMILES: CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
MOLECULAR FORMULA: C14H14N4O2S
MOLECULAR WEIGHT: 302.35156
SMILES: CC1=CC(=NO1)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C
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Product OPENEYE NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C12H12F3N3OS
MOLECULAR WEIGHT: 303.30339
SMILES: CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NCC(F)(F)F
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Product OPENEYE NAME: N-(1-cyanocyclopentyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
CAS Name: N-(1-cyanocyclopentyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
IUPAC NAME: N-(1-cyanocyclopentyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
SYSTEMATIC NAME: N-(1-cyanocyclopentyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide
MOLECULAR FORMULA: C16H18N4OS
MOLECULAR WEIGHT: 314.40532
SMILES: CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3(CCCC3)C#N
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Product OPENEYE NAME: 1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]imidazolidin-2-one
CAS Name: 1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxoethyl]-2-imidazolidinone
IUPAC NAME: 1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]imidazolidin-2-one
SYSTEMATIC NAME: 1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanoyl]imidazolidin-2-one
MOLECULAR FORMULA: C13H14N4O2S
MOLECULAR WEIGHT: 290.34086
SMILES: CC1=NC2=C(S1)C=C(C=C2)NCC(=O)N3CCNC3=O
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Product OPENEYE NAME: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
IUPAC NAME: N-(1-cyano-1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
SYSTEMATIC NAME: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide
MOLECULAR FORMULA: C16H18N4OS
MOLECULAR WEIGHT: 314.40532
SMILES: CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC(C)(C#N)C3CC3
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Product OPENEYE NAME: 2-(indan-5-ylamino)-N-(2-methoxyethylcarbamoyl)acetamide
CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide
IUPAC NAME: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyethylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyethylcarbamoyl)ethanamide
MOLECULAR FORMULA: C15H21N3O3
MOLECULAR WEIGHT: 291.34554
SMILES: COCCNC(=O)NC(=O)CNC1=CC2=C(CCC2)C=C1
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Product OPENEYE NAME: 1-[2-(indan-5-ylamino)acetyl]imidazolidin-2-one
CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-1-oxoethyl]-2-imidazolidinone
IUPAC NAME: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)acetyl]imidazolidin-2-one
SYSTEMATIC NAME: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)ethanoyl]imidazolidin-2-one
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: C1CC2=C(C1)C=C(C=C2)NCC(=O)N3CCNC3=O
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-2-[4-(tetrazol-1-yl)anilino]acetamide
CAS Name: N-[(4-fluorophenyl)methyl]-2-[4-(1-tetrazolyl)anilino]acetamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-2-[4-(tetrazol-1-yl)anilino]acetamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide
MOLECULAR FORMULA: C16H15FN6O
MOLECULAR WEIGHT: 326.328303
SMILES: C1=CC(=CC=C1CNC(=O)CNC2=CC=C(C=C2)N3C=NN=N3)F
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]acetamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide
MOLECULAR FORMULA: C18H24N4O2
MOLECULAR WEIGHT: 328.40876
SMILES: CC(C)C(C)(C#N)NC(=O)CNC1=CC=C(C=C1)N2CCCC2=O
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Product OPENEYE NAME: N-(3-methoxypropyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide
CAS Name: N-(3-methoxypropyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(3-methoxypropyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C18H29N3O2
MOLECULAR WEIGHT: 319.44176
SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCCOC
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Product OPENEYE NAME: 2-(1,1-dimethylpropylamino)-N-(2-furylmethyl)-N-methyl-acetamide
CAS Name: N-(2-furanylmethyl)-N-methyl-2-(2-methylbutan-2-ylamino)acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-methyl-2-(2-methylbutan-2-ylamino)acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-methyl-2-(2-methylbutan-2-ylamino)ethanamide
MOLECULAR FORMULA: C13H22N2O2
MOLECULAR WEIGHT: 238.32598
SMILES: CCC(C)(C)NCC(=O)N(C)CC1=CC=CO1
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Product OPENEYE NAME: N-(2,4-difluorophenyl)-2-(1,1-dimethylpropylamino)acetamide
CAS Name: N-(2,4-difluorophenyl)-2-(2-methylbutan-2-ylamino)acetamide
IUPAC NAME: N-(2,4-difluorophenyl)-2-(2-methylbutan-2-ylamino)acetamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide
MOLECULAR FORMULA: C13H18F2N2O
MOLECULAR WEIGHT: 256.291626
SMILES: CCC(C)(C)NCC(=O)NC1=C(C=C(C=C1)F)F
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Product OPENEYE NAME: 2-(1,1-dimethylpropylamino)-N-(2-isopropylphenyl)acetamide
CAS Name: 2-(2-methylbutan-2-ylamino)-N-(2-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-(2-methylbutan-2-ylamino)-N-(2-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylbutan-2-ylamino)-N-(2-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: CCC(C)(C)NCC(=O)NC1=CC=CC=C1C(C)C
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Product OPENEYE NAME: 2-(1,1-dimethylpropylamino)-N-(3-phenylpropyl)acetamide
CAS Name: 2-(2-methylbutan-2-ylamino)-N-(3-phenylpropyl)acetamide
IUPAC NAME: 2-(2-methylbutan-2-ylamino)-N-(3-phenylpropyl)acetamide
SYSTEMATIC NAME: 2-(2-methylbutan-2-ylamino)-N-(3-phenylpropyl)ethanamide
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: CCC(C)(C)NCC(=O)NCCCC1=CC=CC=C1
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Product OPENEYE NAME: 4-(2,3-dihydrobenzofuran-5-ylsulfonyl)piperazin-2-one
CAS Name: 4-(2,3-dihydrobenzofuran-5-ylsulfonyl)-2-piperazinone
IUPAC NAME: 4-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)piperazin-2-one
SYSTEMATIC NAME: 4-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)piperazin-2-one
MOLECULAR FORMULA: C12H14N2O4S
MOLECULAR WEIGHT: 282.31556
SMILES: C1COC2=C1C=C(C=C2)S(=O)(=O)N3CCNC(=O)C3
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Product OPENEYE NAME: 1-(2,3-dihydrobenzofuran-5-ylsulfonyl)-3-(trifluoromethyl)piperidine
CAS Name: 1-(2,3-dihydrobenzofuran-5-ylsulfonyl)-3-(trifluoromethyl)piperidine
IUPAC NAME: 1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-3-(trifluoromethyl)piperidine
SYSTEMATIC NAME: 1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-3-(trifluoromethyl)piperidine
MOLECULAR FORMULA: C14H16F3NO3S
MOLECULAR WEIGHT: 335.34195
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OCC3)C(F)(F)F
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide
CAS Name: N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide
IUPAC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
MOLECULAR FORMULA: C16H20N2O4S
MOLECULAR WEIGHT: 336.406
SMILES: CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCC2)C3=CC=CO3
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