Product OPENEYE NAME: (3R,5R)-1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-3,5-dimethyl-piperidine
CAS Name: (3R,5R)-1-[4-(1-azetidinyl)-3-nitrophenyl]sulfonyl-3,5-dimethylpiperidine
IUPAC NAME: (3R,5R)-1-[4-(azetidin-1-yl)-3-nitrophenyl]sulfonyl-3,5-dimethylpiperidine
SYSTEMATIC NAME: (3R,5R)-1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-3,5-dimethyl-piperidine
MOLECULAR FORMULA: C16H23N3O4S
MOLECULAR WEIGHT: 353.43652
SMILES: C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC3)[N+](=O)[O-])C
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Product OPENEYE NAME: (3R,5S)-1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-3,5-dimethyl-piperidine
CAS Name: (3R,5S)-1-[4-(1-azetidinyl)-3-nitrophenyl]sulfonyl-3,5-dimethylpiperidine
IUPAC NAME: (3R,5S)-1-[4-(azetidin-1-yl)-3-nitrophenyl]sulfonyl-3,5-dimethylpiperidine
SYSTEMATIC NAME: (3R,5S)-1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-3,5-dimethyl-piperidine
MOLECULAR FORMULA: C16H23N3O4S
MOLECULAR WEIGHT: 353.43652
SMILES: C[C@@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC3)[N+](=O)[O-])C
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Product OPENEYE NAME: (3S,5S)-1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-3,5-dimethyl-piperidine
CAS Name: (3S,5S)-1-[4-(1-azetidinyl)-3-nitrophenyl]sulfonyl-3,5-dimethylpiperidine
IUPAC NAME: (3S,5S)-1-[4-(azetidin-1-yl)-3-nitrophenyl]sulfonyl-3,5-dimethylpiperidine
SYSTEMATIC NAME: (3S,5S)-1-[4-(azetidin-1-yl)-3-nitro-phenyl]sulfonyl-3,5-dimethyl-piperidine
MOLECULAR FORMULA: C16H23N3O4S
MOLECULAR WEIGHT: 353.43652
SMILES: C[C@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC3)[N+](=O)[O-])C
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Product OPENEYE NAME: 4-(azetidin-1-yl)quinazoline
CAS Name: 4-(1-azetidinyl)quinazoline
IUPAC NAME: 4-(azetidin-1-yl)quinazoline
SYSTEMATIC NAME: 4-(azetidin-1-yl)quinazoline
MOLECULAR FORMULA: C11H11N3
MOLECULAR WEIGHT: 185.22514
SMILES: C1CN(C1)C2=NC=NC3=CC=CC=C32
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Product OPENEYE NAME: 6-(azetidin-1-yl)pyridine-3-carbonitrile
CAS Name: 6-(1-azetidinyl)-3-pyridinecarbonitrile
IUPAC NAME: 6-(azetidin-1-yl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 6-(azetidin-1-yl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C9H9N3
MOLECULAR WEIGHT: 159.18786
SMILES: C1CN(C1)C2=NC=C(C=C2)C#N
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Product OPENEYE NAME: 4-(azetidin-1-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine
CAS Name: 4-(1-azetidinyl)-1-methylpyrazolo[3,4-d]pyrimidine
IUPAC NAME: 4-(azetidin-1-yl)-1-methylpyrazolo[3,4-d]pyrimidine
SYSTEMATIC NAME: 4-(azetidin-1-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine
MOLECULAR FORMULA: C9H11N5
MOLECULAR WEIGHT: 189.21714
SMILES: CN1C2=C(C=N1)C(=NC=N2)N3CCC3
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Product OPENEYE NAME: N5-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N2,N2-dimethyl-pyridin-1-ium-2,5-diamine
CAS Name: N5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N2,N2-dimethylpyridin-1-ium-2,5-diamine
IUPAC NAME: 5-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-N,2-N-dimethylpyridin-1-ium-2,5-diamine
SYSTEMATIC NAME: N5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N2,N2-dimethyl-pyridin-1-ium-2,5-diamine
MOLECULAR FORMULA: C13H13ClF3N4+
MOLECULAR WEIGHT: 317.71733
SMILES: CN(C)C1=[NH+]C=C(C=C1)NC2=C(C=C(C=N2)C(F)(F)F)Cl
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Product OPENEYE NAME: N5-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N2,N2-dimethyl-pyridine-2,5-diamine
CAS Name: N5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N2,N2-dimethylpyridine-2,5-diamine
IUPAC NAME: 5-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-N,2-N-dimethylpyridine-2,5-diamine
SYSTEMATIC NAME: N5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N2,N2-dimethyl-pyridine-2,5-diamine
MOLECULAR FORMULA: C13H12ClF3N4
MOLECULAR WEIGHT: 316.70939
SMILES: CN(C)C1=NC=C(C=C1)NC2=C(C=C(C=N2)C(F)(F)F)Cl
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Product OPENEYE NAME: 4-[[6-(dimethylamino)pyridin-1-ium-3-yl]amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide
CAS Name: 4-[[6-(dimethylamino)-3-pyridin-1-iumyl]amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide
IUPAC NAME: 4-[[6-(dimethylamino)pyridin-1-ium-3-yl]amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-[[6-(dimethylamino)pyridin-1-ium-3-yl]amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C17H24N5O5S+
MOLECULAR WEIGHT: 410.46796
SMILES: C[C@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2=C[NH+]=C(C=C2)N(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 4-[[6-(dimethylamino)-3-pyridyl]amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide
CAS Name: 4-[[6-(dimethylamino)-3-pyridinyl]amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide
IUPAC NAME: 4-[[6-(dimethylamino)pyridin-3-yl]amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-[[6-(dimethylamino)pyridin-3-yl]amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C17H23N5O5S
MOLECULAR WEIGHT: 409.46002
SMILES: C[C@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CN=C(C=C2)N(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 4-[[6-(dimethylamino)pyridin-1-ium-3-yl]amino]-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide
CAS Name: 4-[[6-(dimethylamino)-3-pyridin-1-iumyl]amino]-N-[(2S)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide
IUPAC NAME: 4-[[6-(dimethylamino)pyridin-1-ium-3-yl]amino]-N-[(2S)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-[[6-(dimethylamino)pyridin-1-ium-3-yl]amino]-N-[(2S)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C17H24N5O5S+
MOLECULAR WEIGHT: 410.46796
SMILES: C[C@@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2=C[NH+]=C(C=C2)N(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 4-[[6-(dimethylamino)-3-pyridyl]amino]-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide
CAS Name: 4-[[6-(dimethylamino)-3-pyridinyl]amino]-N-[(2S)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide
IUPAC NAME: 4-[[6-(dimethylamino)pyridin-3-yl]amino]-N-[(2S)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-[[6-(dimethylamino)pyridin-3-yl]amino]-N-[(2S)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C17H23N5O5S
MOLECULAR WEIGHT: 409.46002
SMILES: C[C@@H](COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CN=C(C=C2)N(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2-chlorophenyl)-4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitro-benzenesulfonamide
CAS Name: N-(2-chlorophenyl)-4-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]propylamino]-3-nitrobenzenesulfonamide
IUPAC NAME: N-(2-chlorophenyl)-4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C21H27ClN4O5S
MOLECULAR WEIGHT: 482.98088
SMILES: C[C@@H]1CN(C[C@H](O1)C)CCCNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2-chlorophenyl)-4-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitro-benzenesulfonamide
CAS Name: N-(2-chlorophenyl)-4-[3-[(2R,6S)-2,6-dimethyl-4-morpholinyl]propylamino]-3-nitrobenzenesulfonamide
IUPAC NAME: N-(2-chlorophenyl)-4-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-4-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C21H27ClN4O5S
MOLECULAR WEIGHT: 482.98088
SMILES: C[C@@H]1CN(C[C@@H](O1)C)CCCNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2-chlorophenyl)-4-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitro-benzenesulfonamide
CAS Name: N-(2-chlorophenyl)-4-[3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]propylamino]-3-nitrobenzenesulfonamide
IUPAC NAME: N-(2-chlorophenyl)-4-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-4-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propylamino]-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C21H27ClN4O5S
MOLECULAR WEIGHT: 482.98088
SMILES: C[C@H]1CN(C[C@@H](O1)C)CCCNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[[ethyl-[2-(trifluoromethyl)quinazolin-4-yl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
CAS Name: 2-[[ethyl-[2-(trifluoromethyl)-4-quinazolinyl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
IUPAC NAME: 2-[[ethyl-[2-(trifluoromethyl)quinazolin-4-yl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-[[ethyl-[2-(trifluoromethyl)quinazolin-4-yl]amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
MOLECULAR FORMULA: C22H20F3N5O3
MOLECULAR WEIGHT: 459.42111
SMILES: CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C3=NC(=NC4=CC=CC=C43)C(F)(F)F
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Product OPENEYE NAME: 1-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)sulfanyl-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CAS Name: 1-[(3-chloro-2-methyl-5-pyrazolo[1,5-a]quinazolinyl)thio]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
IUPAC NAME: 1-(3-chloro-2-methylpyrazolo[1,5-a]quinazolin-5-yl)sulfanyl-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SYSTEMATIC NAME: 1-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)sulfanyl-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
MOLECULAR FORMULA: C21H14ClN7OS
MOLECULAR WEIGHT: 447.90016
SMILES: CC1=NN2C3=CC=CC=C3C(=NC2=C1Cl)SC4=NN=C5N4C6=CC=CC=C6C(=O)N5C
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