Product OPENEYE NAME: (3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21N3O4
MOLECULAR WEIGHT: 367.39844
SMILES: C1[C@H](CN(C1=O)CC2=CC=CC=N2)C(=O)NCCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: (3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21N3O4
MOLECULAR WEIGHT: 367.39844
SMILES: C1[C@@H](CN(C1=O)CC2=CC=CC=N2)C(=O)NCCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]furan-3-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-3-furancarboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]furan-3-carboxamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)propyl]furan-3-carboxamide
MOLECULAR FORMULA: C9H14N2O4S
MOLECULAR WEIGHT: 246.28346
SMILES: CS(=O)(=O)NCCCNC(=O)C1=COC=C1
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
MOLECULAR FORMULA: C14H19N3O4S
MOLECULAR WEIGHT: 325.38336
SMILES: CS(=O)(=O)NCCCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2
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Product OPENEYE NAME: 2-ethyl-N-[2-(ethylsulfonylamino)ethyl]-5-isopropyl-pyrazole-3-carboxamide
CAS Name: 2-ethyl-N-[2-(ethylsulfonylamino)ethyl]-5-propan-2-yl-3-pyrazolecarboxamide
IUPAC NAME: 2-ethyl-N-[2-(ethylsulfonylamino)ethyl]-5-propan-2-ylpyrazole-3-carboxamide
SYSTEMATIC NAME: 2-ethyl-N-[2-(ethylsulfonylamino)ethyl]-5-propan-2-yl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C13H24N4O3S
MOLECULAR WEIGHT: 316.41966
SMILES: CCN1C(=CC(=N1)C(C)C)C(=O)NCCNS(=O)(=O)CC
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Product OPENEYE NAME: 1-acetyl-N-[3-(methanesulfonamido)propyl]indoline-5-carboxamide
CAS Name: 1-acetyl-N-[3-(methanesulfonamido)propyl]-2,3-dihydroindole-5-carboxamide
IUPAC NAME: 1-acetyl-N-[3-(methanesulfonamido)propyl]-2,3-dihydroindole-5-carboxamide
SYSTEMATIC NAME: 1-ethanoyl-N-[3-(methylsulfonylamino)propyl]-2,3-dihydroindole-5-carboxamide
MOLECULAR FORMULA: C15H21N3O4S
MOLECULAR WEIGHT: 339.40994
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCNS(=O)(=O)C
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-2-methyl-6-phenyl-pyridine-3-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-2-methyl-6-phenyl-3-pyridinecarboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-2-methyl-6-phenylpyridine-3-carboxamide
SYSTEMATIC NAME: 2-methyl-N-[3-(methylsulfonylamino)propyl]-6-phenyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C17H21N3O3S
MOLECULAR WEIGHT: 347.43194
SMILES: CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NCCCNS(=O)(=O)C
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Product OPENEYE NAME: N2,N6-bis[2-(ethylsulfonylamino)ethyl]pyridine-2,6-dicarboxamide
CAS Name: N2,N6-bis[2-(ethylsulfonylamino)ethyl]pyridine-2,6-dicarboxamide
IUPAC NAME: 2-N,6-N-bis[2-(ethylsulfonylamino)ethyl]pyridine-2,6-dicarboxamide
SYSTEMATIC NAME: N2,N6-bis[2-(ethylsulfonylamino)ethyl]pyridine-2,6-dicarboxamide
MOLECULAR FORMULA: C15H25N5O6S2
MOLECULAR WEIGHT: 435.5189
SMILES: CCS(=O)(=O)NCCNC(=O)C1=NC(=CC=C1)C(=O)NCCNS(=O)(=O)CC
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propan-1-one
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-1-propanone
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H32N4O3
MOLECULAR WEIGHT: 400.51448
SMILES: CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CCC3=NC(=NO3)C(C)(C)C
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-1H-indazole-3-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-1H-indazole-3-carboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-1H-indazole-3-carboxamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)propyl]-1H-indazole-3-carboxamide
MOLECULAR FORMULA: C12H16N4O3S
MOLECULAR WEIGHT: 296.34544
SMILES: CS(=O)(=O)NCCCNC(=O)C1=NNC2=CC=CC=C21
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Product OPENEYE NAME: ethyl N-[3-[2-(2-nitroanilino)ethylamino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[2-(2-nitroanilino)ethylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[2-(2-nitroanilino)ethylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C14H20N4O5
MOLECULAR WEIGHT: 324.3324
SMILES: CCOC(=O)NCCC(=O)NCCNC1=CC=CC=C1[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-(2-nitroanilino)ethyl]-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: 3-(4-methylphenyl)-N-[2-(2-nitroanilino)ethyl]-5-isoxazolecarboxamide
IUPAC NAME: 3-(4-methylphenyl)-N-[2-(2-nitroanilino)ethyl]-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: 3-(4-methylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C19H18N4O4
MOLECULAR WEIGHT: 366.37062
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
CAS Name: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
IUPAC NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: CN(C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-2-oxo-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C10H15N3O4S
MOLECULAR WEIGHT: 273.3088
SMILES: CS(=O)(=O)NCCCNC(=O)C1=CC=CNC1=O
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Product OPENEYE NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCC3=CC=CC=C3CN(C)C)C
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Product OPENEYE NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide
CAS Name: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide
IUPAC NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3CN(C)C
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Product OPENEYE NAME: 3-amino-N-[3-(methanesulfonamido)propyl]pyrazine-2-carboxamide
CAS Name: 3-amino-N-[3-(methanesulfonamido)propyl]-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[3-(methanesulfonamido)propyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[3-(methylsulfonylamino)propyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C9H15N5O3S
MOLECULAR WEIGHT: 273.3121
SMILES: CS(=O)(=O)NCCCNC(=O)C1=NC=CN=C1N
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