Product OPENEYE NAME: methyl-[(3R)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
CAS Name: methyl-[(3R)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium
IUPAC NAME: methyl-[(3R)-1-methyl-2,5-dioxopyrrolidin-3-yl]-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium
SYSTEMATIC NAME: methyl-[(3R)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
MOLECULAR FORMULA: C17H24N3O3+
MOLECULAR WEIGHT: 318.39076
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)[C@@H]2CC(=O)N(C2=O)C)C
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Product OPENEYE NAME: 2-[methyl-[(3R)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name: 2-[methyl-[(3R)-1-methyl-2,5-dioxo-3-pyrrolidinyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC NAME: 2-[methyl-[(3R)-1-methyl-2,5-dioxopyrrolidin-3-yl]amino]-N-(2,4,6-trimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[methyl-[(3R)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-N-(2,4,6-trimethylphenyl)ethanamide
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN(C)[C@@H]2CC(=O)N(C2=O)C)C
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Product OPENEYE NAME: [(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]-methyl-[(4-methylsulfanylphenyl)methyl]ammonium
CAS Name: [(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-methyl-[[4-(methylthio)phenyl]methyl]ammonium
IUPAC NAME: [(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-methyl-[(4-methylsulfanylphenyl)methyl]azanium
SYSTEMATIC NAME: [(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-methyl-[(4-methylsulfanylphenyl)methyl]azanium
MOLECULAR FORMULA: C20H23N2O2S+
MOLECULAR WEIGHT: 355.47382
SMILES: C[NH+](CC1=CC=C(C=C1)SC)[C@H]2CC(=O)N(C2=O)CC3=CC=CC=C3
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Product OPENEYE NAME: (3S)-1-benzyl-3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]pyrrolidine-2,5-dione
CAS Name: (3S)-3-[methyl-[[4-(methylthio)phenyl]methyl]amino]-1-(phenylmethyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-benzyl-3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-(phenylmethyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H22N2O2S
MOLECULAR WEIGHT: 354.46588
SMILES: CN(CC1=CC=C(C=C1)SC)[C@H]2CC(=O)N(C2=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 5-[(5-nitroindolin-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
CAS Name: 5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC NAME: 5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C18H13F3N4O3
MOLECULAR WEIGHT: 390.31603
SMILES: C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=NC(=NO3)C4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: (2S)-N-(3-methoxyphenyl)-2-[(6-morpholinopyridin-1-ium-3-yl)methylamino]-2-phenyl-acetamide
CAS Name: (2S)-N-(3-methoxyphenyl)-2-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methylamino]-2-phenylacetamide
IUPAC NAME: (2S)-N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-phenylacetamide
SYSTEMATIC NAME: (2S)-N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C25H29N4O3+
MOLECULAR WEIGHT: 433.52276
SMILES: COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=C[NH+]=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: (2S)-N-(3-methoxyphenyl)-2-[(6-morpholino-3-pyridyl)methylamino]-2-phenyl-acetamide
CAS Name: (2S)-N-(3-methoxyphenyl)-2-[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-2-phenylacetamide
IUPAC NAME: (2S)-N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-2-phenylacetamide
SYSTEMATIC NAME: (2S)-N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C25H28N4O3
MOLECULAR WEIGHT: 432.51482
SMILES: COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CN=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: (2R)-N-(3-methoxyphenyl)-2-[(6-morpholinopyridin-1-ium-3-yl)methylamino]-2-phenyl-acetamide
CAS Name: (2R)-N-(3-methoxyphenyl)-2-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methylamino]-2-phenylacetamide
IUPAC NAME: (2R)-N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-phenylacetamide
SYSTEMATIC NAME: (2R)-N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C25H29N4O3+
MOLECULAR WEIGHT: 433.52276
SMILES: COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)NCC3=C[NH+]=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: (2R)-N-(3-methoxyphenyl)-2-[(6-morpholino-3-pyridyl)methylamino]-2-phenyl-acetamide
CAS Name: (2R)-N-(3-methoxyphenyl)-2-[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-2-phenylacetamide
IUPAC NAME: (2R)-N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-2-phenylacetamide
SYSTEMATIC NAME: (2R)-N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C25H28N4O3
MOLECULAR WEIGHT: 432.51482
SMILES: COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)NCC3=CN=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: N-cyclopropyl-2-[2-(4-sulfamoylphenoxy)ethylamino]benzamide
CAS Name: N-cyclopropyl-2-[2-(4-sulfamoylphenoxy)ethylamino]benzamide
IUPAC NAME: N-cyclopropyl-2-[2-(4-sulfamoylphenoxy)ethylamino]benzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[2-(4-sulfamoylphenoxy)ethylamino]benzamide
MOLECULAR FORMULA: C18H21N3O4S
MOLECULAR WEIGHT: 375.44204
SMILES: C1CC1NC(=O)C2=CC=CC=C2NCCOC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 2-[4-chloro-3-(diethylsulfamoyl)anilino]-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide
CAS Name: 2-[4-chloro-3-(diethylsulfamoyl)anilino]-N-[(3R)-1,1-dioxo-3-thiolanyl]acetamide
IUPAC NAME: 2-[4-chloro-3-(diethylsulfamoyl)anilino]-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide
SYSTEMATIC NAME: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]ethanamide
MOLECULAR FORMULA: C16H24ClN3O5S2
MOLECULAR WEIGHT: 437.96186
SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)N[C@@H]2CCS(=O)(=O)C2)Cl
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Product OPENEYE NAME: 2-[4-chloro-3-(diethylsulfamoyl)anilino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
CAS Name: 2-[4-chloro-3-(diethylsulfamoyl)anilino]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide
IUPAC NAME: 2-[4-chloro-3-(diethylsulfamoyl)anilino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
SYSTEMATIC NAME: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]ethanamide
MOLECULAR FORMULA: C16H24ClN3O5S2
MOLECULAR WEIGHT: 437.96186
SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)N[C@H]2CCS(=O)(=O)C2)Cl
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Product OPENEYE NAME: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]-[[2-(1-piperidylsulfonyl)phenyl]methyl]ammonium
CAS Name: [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]-[[2-(1-piperidinylsulfonyl)phenyl]methyl]ammonium
IUPAC NAME: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]-[(2-piperidin-1-ylsulfonylphenyl)methyl]azanium
SYSTEMATIC NAME: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-[(2-piperidin-1-ylsulfonylphenyl)methyl]azanium
MOLECULAR FORMULA: C20H29N4O4S+
MOLECULAR WEIGHT: 421.53366
SMILES: CC[C@H](C(=O)NC1=NOC(=C1)C)[NH2+]CC2=CC=CC=C2S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: (2R)-N-(5-methylisoxazol-3-yl)-2-[[2-(1-piperidylsulfonyl)phenyl]methylamino]butanamide
CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-[[2-(1-piperidinylsulfonyl)phenyl]methylamino]butanamide
IUPAC NAME: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-piperidin-1-ylsulfonylphenyl)methylamino]butanamide
SYSTEMATIC NAME: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-piperidin-1-ylsulfonylphenyl)methylamino]butanamide
MOLECULAR FORMULA: C20H28N4O4S
MOLECULAR WEIGHT: 420.52572
SMILES: CC[C@H](C(=O)NC1=NOC(=C1)C)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: [(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]-[[2-(1-piperidylsulfonyl)phenyl]methyl]ammonium
CAS Name: [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]-[[2-(1-piperidinylsulfonyl)phenyl]methyl]ammonium
IUPAC NAME: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]-[(2-piperidin-1-ylsulfonylphenyl)methyl]azanium
SYSTEMATIC NAME: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-[(2-piperidin-1-ylsulfonylphenyl)methyl]azanium
MOLECULAR FORMULA: C20H29N4O4S+
MOLECULAR WEIGHT: 421.53366
SMILES: CC[C@@H](C(=O)NC1=NOC(=C1)C)[NH2+]CC2=CC=CC=C2S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: (2S)-N-(5-methylisoxazol-3-yl)-2-[[2-(1-piperidylsulfonyl)phenyl]methylamino]butanamide
CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[[2-(1-piperidinylsulfonyl)phenyl]methylamino]butanamide
IUPAC NAME: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-piperidin-1-ylsulfonylphenyl)methylamino]butanamide
SYSTEMATIC NAME: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-piperidin-1-ylsulfonylphenyl)methylamino]butanamide
MOLECULAR FORMULA: C20H28N4O4S
MOLECULAR WEIGHT: 420.52572
SMILES: CC[C@@H](C(=O)NC1=NOC(=C1)C)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: 1-allyl-3-(6-pyrrolidin-1-yl-3-pyridyl)thiourea
CAS Name: 1-prop-2-enyl-3-[6-(1-pyrrolidinyl)-3-pyridinyl]thiourea
IUPAC NAME: 1-prop-2-enyl-3-(6-pyrrolidin-1-ylpyridin-3-yl)thiourea
SYSTEMATIC NAME: 1-prop-2-enyl-3-(6-pyrrolidin-1-ylpyridin-3-yl)thiourea
MOLECULAR FORMULA: C13H18N4S
MOLECULAR WEIGHT: 262.37382
SMILES: C=CCNC(=S)NC1=CN=C(C=C1)N2CCCC2
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Product OPENEYE NAME: 4-[(Z)-benzyloxyiminomethyl]-N-methyl-2-nitro-aniline
CAS Name: N-methyl-2-nitro-4-[(Z)-phenylmethoxyiminomethyl]aniline
IUPAC NAME: N-methyl-2-nitro-4-[(Z)-phenylmethoxyiminomethyl]aniline
SYSTEMATIC NAME: N-methyl-2-nitro-4-[(Z)-phenylmethoxyiminomethyl]aniline
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: CNC1=C(C=C(C=C1)/C=N\OCC2=CC=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[(3Z)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-benzyloxy-methanimine
CAS Name: 1-[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-N-phenylmethoxymethanimine
IUPAC NAME: 1-[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-phenylmethoxymethanimine
SYSTEMATIC NAME: 1-[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-phenylmethoxy-methanimine
MOLECULAR FORMULA: C24H26N2O2
MOLECULAR WEIGHT: 374.47544
SMILES: C\1CC(=C(/C1=C\C2=CC=CC=C2)N3CCOCC3)/C=N\OCC4=CC=CC=C4
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Product OPENEYE NAME: N-benzyloxy-1-(6-methoxyimidazo[2,1-b]thiazol-5-yl)methanimine
CAS Name: 1-(6-methoxy-5-imidazo[2,1-b]thiazolyl)-N-phenylmethoxymethanimine
IUPAC NAME: 1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethoxymethanimine
SYSTEMATIC NAME: 1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethoxy-methanimine
MOLECULAR FORMULA: C14H13N3O2S
MOLECULAR WEIGHT: 287.33692
SMILES: COC1=C(N2C=CSC2=N1)/C=N\OCC3=CC=CC=C3
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