Product OPENEYE NAME: 1-(3-morpholin-4-ium-4-ylpropyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-[3-(4-morpholin-4-iumyl)propyl]-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-(3-morpholin-4-ium-4-ylpropyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-(3-morpholin-4-ium-4-ylpropyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C19H28N5O2S+
MOLECULAR WEIGHT: 390.52292
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCC[NH+]3CCOCC3)/C1=O
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Product OPENEYE NAME: 1-(3-morpholinopropyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-[3-(4-morpholinyl)propyl]-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-(3-morpholin-4-ylpropyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-(3-morpholin-4-ylpropyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C19H27N5O2S
MOLECULAR WEIGHT: 389.51498
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCCN3CCOCC3)/C1=O
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Product OPENEYE NAME: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
CAS Name: 5-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-3-phenyl-1,2,4-oxadiazole
IUPAC NAME: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C19H20ClN4O3S+
MOLECULAR WEIGHT: 419.9051
SMILES: C1CN(CC[NH+]1CC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
CAS Name: 5-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-3-phenyl-1,2,4-oxadiazole
IUPAC NAME: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C19H19ClN4O3S
MOLECULAR WEIGHT: 418.89716
SMILES: C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)sulfanyl-acetamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-[(4-nitrophenyl)thio]acetamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)sulfanylacetamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide
MOLECULAR FORMULA: C17H17FN2O3S2
MOLECULAR WEIGHT: 380.456883
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])F
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclopropylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(cyclopropylamino)-oxomethyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclopropylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclopropylcarbamoyl)ethanamide
MOLECULAR FORMULA: C16H22ClN4O4S+
MOLECULAR WEIGHT: 401.88828
SMILES: C1CC1NC(=O)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(cyclopropylamino)-oxomethyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclopropylcarbamoyl)ethanamide
MOLECULAR FORMULA: C16H21ClN4O4S
MOLECULAR WEIGHT: 400.88034
SMILES: C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C22H22N2O5
MOLECULAR WEIGHT: 394.42048
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: [(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic acid [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-ethyl-3-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-ethyl-3-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C24H26N2O4
MOLECULAR WEIGHT: 406.47424
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)O[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: 1-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name: 1-[[(2S)-2-oxolanyl]methyl]-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-[[(2S)-oxolan-2-yl]methyl]-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea
MOLECULAR FORMULA: C17H22N4O2S
MOLECULAR WEIGHT: 346.44718
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NC[C@@H]3CCCO3)/C1=O
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-(methoxymethyl)benzamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-4-(methoxymethyl)benzamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-(methoxymethyl)benzamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-(methoxymethyl)benzamide
MOLECULAR FORMULA: C18H20FNO2S
MOLECULAR WEIGHT: 333.420303
SMILES: COCC1=CC=C(C=C1)C(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: 2-chloro-N-(3,4-dimethylphenyl)-5-morpholinosulfonyl-benzamide
CAS Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(4-morpholinylsulfonyl)benzamide
IUPAC NAME: 2-chloro-N-(3,4-dimethylphenyl)-5-morpholin-4-ylsulfonylbenzamide
SYSTEMATIC NAME: 2-chloranyl-N-(3,4-dimethylphenyl)-5-morpholin-4-ylsulfonyl-benzamide
MOLECULAR FORMULA: C19H21ClN2O4S
MOLECULAR WEIGHT: 408.89904
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)C
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Product OPENEYE NAME: 1-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
MOLECULAR FORMULA: C17H22N4O2S
MOLECULAR WEIGHT: 346.44718
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NC[C@H]3CCCO3)/C1=O
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-(3,4-dimethylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C
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Product OPENEYE NAME: 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzonitrile
CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]benzonitrile
IUPAC NAME: 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzonitrile
SYSTEMATIC NAME: 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H19ClN3O2S+
MOLECULAR WEIGHT: 376.88036
SMILES: C1CN(CC[NH+]1CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzonitrile
CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]benzonitrile
IUPAC NAME: 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzonitrile
SYSTEMATIC NAME: 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H18ClN3O2S
MOLECULAR WEIGHT: 375.87242
SMILES: C1CN(CCN1CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C16H15Cl2NO
MOLECULAR WEIGHT: 308.2024
SMILES: CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C
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Product OPENEYE NAME: 1-cyclopropyl-3-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-cyclopropyl-3-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-cyclopropyl-3-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-cyclopropyl-3-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C15H18N4OS
MOLECULAR WEIGHT: 302.39462
SMILES: CCCN1C2=CC=CC=C2/C(=N/NC(=S)NC3CC3)/C1=O
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Product OPENEYE NAME: methyl 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzoate
CAS Name: 4-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzoate
MOLECULAR FORMULA: C19H22ClN2O4S+
MOLECULAR WEIGHT: 409.90698
SMILES: COC(=O)C1=CC=C(C=C1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: methyl 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzoate
CAS Name: 4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzoate
MOLECULAR FORMULA: C19H21ClN2O4S
MOLECULAR WEIGHT: 408.89904
SMILES: COC(=O)C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-ethyl-3-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C18H18N2O5
MOLECULAR WEIGHT: 342.34592
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC(=O)N3CCOC3=O
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Product OPENEYE NAME: [(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: C[C@@H](C(=O)NCCC1=CCCCC1)OC(=O)C2=CC3=CC=CC=C3OC2
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