Product OPENEYE NAME: N-(2-bromophenyl)-2-[[2-(diisopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
MOLECULAR FORMULA: C17H26BrN3O2
MOLECULAR WEIGHT: 384.31124
SMILES: CC(C)N(C(C)C)C(=O)CN(C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium
MOLECULAR FORMULA: C16H19BrN3O2S+
MOLECULAR WEIGHT: 397.30996
SMILES: C[NH+](CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-thienylmethyl)acetamide
CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C16H18BrN3O2S
MOLECULAR WEIGHT: 396.30202
SMILES: CN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: ethyl 2-[(1-ethylimidazol-2-yl)sulfanylmethyl]-4-methyl-quinoline-3-carboxylate
CAS Name: 2-[[(1-ethyl-2-imidazolyl)thio]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(1-ethylimidazol-2-yl)sulfanylmethyl]-4-methylquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(1-ethylimidazol-2-yl)sulfanylmethyl]-4-methyl-quinoline-3-carboxylate
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCN1C=CN=C1SCC2=NC3=CC=CC=C3C(=C2C(=O)OCC)C
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Product OPENEYE NAME: 4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-2-(2-methoxyphenyl)thiazole
CAS Name: 4-[[(1-cyclopropyl-2-imidazolyl)thio]methyl]-2-(2-methoxyphenyl)thiazole
IUPAC NAME: 4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-2-(2-methoxyphenyl)-1,3-thiazole
SYSTEMATIC NAME: 4-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-2-(2-methoxyphenyl)-1,3-thiazole
MOLECULAR FORMULA: C17H17N3OS2
MOLECULAR WEIGHT: 343.46638
SMILES: COC1=CC=CC=C1C2=NC(=CS2)CSC3=NC=CN3C4CC4
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Product OPENEYE NAME: 6-(2-furyl)-3-methyl-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]isoxazolo[5,4-b]pyridine-4-carboxamide
CAS Name: 6-(2-furanyl)-3-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-isoxazolo[5,4-b]pyridinecarboxamide
IUPAC NAME: 6-(furan-2-yl)-3-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-(furan-2-yl)-3-methyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NC4=CC=C(C=C4)CC(=O)NC
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Product OPENEYE NAME: [3-(p-tolyl)isoxazol-5-yl]-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methanone
CAS Name: [3-(4-methylphenyl)-5-isoxazolyl]-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methanone
IUPAC NAME: [3-(4-methylphenyl)-1,2-oxazol-5-yl]-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methanone
SYSTEMATIC NAME: [3-(4-methylphenyl)-1,2-oxazol-5-yl]-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]methanone
MOLECULAR FORMULA: C22H20F3N3O5S
MOLECULAR WEIGHT: 495.47151
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F
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Product OPENEYE NAME: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide
IUPAC NAME: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide
SYSTEMATIC NAME: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
MOLECULAR FORMULA: C19H21N5OS
MOLECULAR WEIGHT: 367.46794
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=CN3C4CC4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C17H14N2O4S
MOLECULAR WEIGHT: 342.36906
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium
MOLECULAR FORMULA: C16H23BrN3O3+
MOLECULAR WEIGHT: 385.27612
SMILES: C[C@H](C(=O)N1CCOCC1)[NH+](C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[methyl-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]ethanamide
MOLECULAR FORMULA: C16H22BrN3O3
MOLECULAR WEIGHT: 384.26818
SMILES: C[C@H](C(=O)N1CCOCC1)N(C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium
MOLECULAR FORMULA: C16H23BrN3O3+
MOLECULAR WEIGHT: 385.27612
SMILES: C[C@@H](C(=O)N1CCOCC1)[NH+](C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[methyl-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]ethanamide
MOLECULAR FORMULA: C16H22BrN3O3
MOLECULAR WEIGHT: 384.26818
SMILES: C[C@@H](C(=O)N1CCOCC1)N(C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C17H12N4O5
MOLECULAR WEIGHT: 352.30098
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
CAS Name: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC NAME: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide
MOLECULAR FORMULA: C17H22N4O3
MOLECULAR WEIGHT: 330.38158
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C21H20N4O3S
MOLECULAR WEIGHT: 408.4735
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C
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Product OPENEYE NAME: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C21H18N6O4
MOLECULAR WEIGHT: 418.40542
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide
MOLECULAR FORMULA: C20H25N5O3
MOLECULAR WEIGHT: 383.4442
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C(C)(C)C
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Product OPENEYE NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-morpholino-3-nitro-phenyl)methanone
CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-morpholinyl)-3-nitrophenyl]methanone
IUPAC NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-morpholin-4-yl-3-nitrophenyl)methanone
SYSTEMATIC NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone
MOLECULAR FORMULA: C22H25N3O6
MOLECULAR WEIGHT: 427.4504
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])OC
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C18H16N2O4S
MOLECULAR WEIGHT: 356.39564
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)C
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