Product OPENEYE NAME: N-[2-(cyclopropanecarbonylamino)ethyl]-3,4-dipropoxy-benzamide
CAS Name: N-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-3,4-dipropoxybenzamide
IUPAC NAME: N-[2-(cyclopropanecarbonylamino)ethyl]-3,4-dipropoxybenzamide
SYSTEMATIC NAME: N-[2-(cyclopropylcarbonylamino)ethyl]-3,4-dipropoxy-benzamide
MOLECULAR FORMULA: C19H28N2O4
MOLECULAR WEIGHT: 348.43662
SMILES: CCCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2CC2)OCCC
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Product OPENEYE NAME: N-[2-[(2-benzhydryloxyacetyl)amino]ethyl]cyclopropanecarboxamide
CAS Name: N-[2-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]ethyl]cyclopropanecarboxamide
IUPAC NAME: N-[2-[(2-benzhydryloxyacetyl)amino]ethyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2-[2-(diphenylmethyl)oxyethanoylamino]ethyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: C1CC1C(=O)NCCNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]ethyl]cyclopropanecarboxamide
CAS Name: N-[2-[[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]ethyl]cyclopropanecarboxamide
IUPAC NAME: N-[2-[[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]ethyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2-[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C18H23N5O2S
MOLECULAR WEIGHT: 373.47252
SMILES: CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NCCNC(=O)C3CC3
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Product OPENEYE NAME: N4-[2-(cyclopropanecarbonylamino)ethyl]terephthalamide
CAS Name: N4-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]benzene-1,4-dicarboxamide
IUPAC NAME: 4-N-[2-(cyclopropanecarbonylamino)ethyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N4-[2-(cyclopropylcarbonylamino)ethyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C14H17N3O3
MOLECULAR WEIGHT: 275.30308
SMILES: C1CC1C(=O)NCCNC(=O)C2=CC=C(C=C2)C(=O)N
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Product OPENEYE NAME: N-[2-[(2-tetralin-6-ylacetyl)amino]ethyl]cyclopropanecarboxamide
CAS Name: N-[2-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]cyclopropanecarboxamide
IUPAC NAME: N-[2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]ethyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]ethyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCNC(=O)C3CC3
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Product OPENEYE NAME: N-[2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoylamino]ethyl]cyclopropanecarboxamide
CAS Name: N-[2-[[4-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxobutyl]amino]ethyl]cyclopropanecarboxamide
IUPAC NAME: N-[2-[4-[(4-fluorophenyl)sulfonyl-methylamino]butanoylamino]ethyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoylamino]ethyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C17H24FN3O4S
MOLECULAR WEIGHT: 385.453563
SMILES: CN(CCCC(=O)NCCNC(=O)C1CC1)S(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoylamino]ethyl]cyclopropanecarboxamide
CAS Name: N-[2-[[3-[(3,4-dimethylphenyl)thio]-1-oxopropyl]amino]ethyl]cyclopropanecarboxamide
IUPAC NAME: N-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoylamino]ethyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoylamino]ethyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C17H24N2O2S
MOLECULAR WEIGHT: 320.44966
SMILES: CC1=C(C=C(C=C1)SCCC(=O)NCCNC(=O)C2CC2)C
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Product OPENEYE NAME: N-[2-[[(E)-3-[2,4-bis(difluoromethoxy)phenyl]prop-2-enoyl]amino]ethyl]cyclopropanecarboxamide
CAS Name: N-[2-[[(E)-3-[2,4-bis(difluoromethoxy)phenyl]-1-oxoprop-2-enyl]amino]ethyl]cyclopropanecarboxamide
IUPAC NAME: N-[2-[[(E)-3-[2,4-bis(difluoromethoxy)phenyl]prop-2-enoyl]amino]ethyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2-[[(E)-3-[2,4-bis[bis(fluoranyl)methoxy]phenyl]prop-2-enoyl]amino]ethyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C17H18F4N2O4
MOLECULAR WEIGHT: 390.329433
SMILES: C1CC1C(=O)NCCNC(=O)/C=C/C2=C(C=C(C=C2)OC(F)F)OC(F)F
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Product OPENEYE NAME: 2-indan-5-yl-N-[2-(2-thienyl)ethyl]acetamide
CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
IUPAC NAME: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-thiophen-2-ylethyl)ethanamide
MOLECULAR FORMULA: C17H19NOS
MOLECULAR WEIGHT: 285.40386
SMILES: C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC3=CC=CS3
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide
MOLECULAR FORMULA: C13H14ClNOS3
MOLECULAR WEIGHT: 331.90436
SMILES: C1=CSC(=C1)CCNC(=O)CSCC2=CC=C(S2)Cl
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Product OPENEYE NAME: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[2-(2-thienyl)ethyl]acetamide
CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(2-thiophen-2-ylethyl)acetamide
IUPAC NAME: 2-(2-methyl-N-methylsulfonylanilino)-N-(2-thiophen-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide
MOLECULAR FORMULA: C16H20N2O3S2
MOLECULAR WEIGHT: 352.4716
SMILES: CC1=CC=CC=C1N(CC(=O)NCCC2=CC=CS2)S(=O)(=O)C
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Product OPENEYE NAME: 2-benzhydryloxy-N-[2-(2-thienyl)ethyl]acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(2-thiophen-2-ylethyl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-(2-thiophen-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(2-thiophen-2-ylethyl)ethanamide
MOLECULAR FORMULA: C21H21NO2S
MOLECULAR WEIGHT: 351.46194
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCCC3=CC=CS3
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Product OPENEYE NAME: 3-(3,5-dimethylisoxazol-4-yl)-N-[2-(2-thienyl)ethyl]propanamide
CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(2-thiophen-2-ylethyl)propanamide
IUPAC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-thiophen-2-ylethyl)propanamide
SYSTEMATIC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-thiophen-2-ylethyl)propanamide
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: CC1=C(C(=NO1)C)CCC(=O)NCCC2=CC=CS2
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Product OPENEYE NAME: 3-isobutoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
CAS Name: 3-(2-methylpropoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
IUPAC NAME: 3-(2-methylpropoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
SYSTEMATIC NAME: 3-(2-methylpropoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3
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Product OPENEYE NAME: 2,5-dimethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
CAS Name: 2,5-dimethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
IUPAC NAME: 2,5-dimethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide
MOLECULAR FORMULA: C17H16N2O5
MOLECULAR WEIGHT: 328.31934
SMILES: COC1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3
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Product OPENEYE NAME: 2-benzhydryloxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide
MOLECULAR FORMULA: C23H20N2O4
MOLECULAR WEIGHT: 388.4159
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-tetralin-6-yl-acetamide
CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCC(=O)N4
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Product OPENEYE NAME: N-(3-ethylphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
CAS Name: N-(3-ethylphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
IUPAC NAME: N-(3-ethylphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
SYSTEMATIC NAME: N-(3-ethylphenyl)-4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanamide
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CCC1=CC(=CC=C1)NC(=O)CCC(=O)N2CC(=O)NC3=CC=CC=C32
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Product OPENEYE NAME: N-[2-(4-fluorophenyl)ethyl]-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
CAS Name: N-[2-(4-fluorophenyl)ethyl]-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
IUPAC NAME: N-[2-(4-fluorophenyl)ethyl]-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
SYSTEMATIC NAME: N-[2-(4-fluorophenyl)ethyl]-4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanamide
MOLECULAR FORMULA: C20H20FN3O3
MOLECULAR WEIGHT: 369.389503
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)CCC(=O)NCCC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-benzhydryloxy-N-[(4-fluorophenyl)methyl]acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-[(4-fluorophenyl)methyl]acetamide
IUPAC NAME: 2-benzhydryloxy-N-[(4-fluorophenyl)methyl]acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-[(4-fluorophenyl)methyl]ethanamide
MOLECULAR FORMULA: C22H20FNO2
MOLECULAR WEIGHT: 349.398103
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)F
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
MOLECULAR FORMULA: C25H27N5O4S
MOLECULAR WEIGHT: 493.57798
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)OCC3=CN4C=CC=CC4=C3C#N)C
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Product OPENEYE NAME: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-[2-[(4-fluorophenoxy)methyl]-4-methyl-thiazol-5-yl]methanone
CAS Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-[2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolyl]methanone
IUPAC NAME: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-[2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]methanone
SYSTEMATIC NAME: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]methanone
MOLECULAR FORMULA: C24H23FN2O4S
MOLECULAR WEIGHT: 454.513823
SMILES: CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3CCC[C@@H]3C4=CC5=C(C=C4)OCCO5
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