Product OPENEYE NAME: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
CAS Name: 3-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]propanenitrile
IUPAC NAME: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
SYSTEMATIC NAME: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
MOLECULAR FORMULA: C13H17ClN3O2S+
MOLECULAR WEIGHT: 314.81098
SMILES: C1CN(CC[NH+]1CCC#N)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
CAS Name: 3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]propanenitrile
IUPAC NAME: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
SYSTEMATIC NAME: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
MOLECULAR FORMULA: C13H16ClN3O2S
MOLECULAR WEIGHT: 313.80304
SMILES: C1CN(CCN1CCC#N)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (1S,2R)-N-(3,4-dimethylphenyl)-2-methyl-cyclopropanecarboxamide
CAS Name: (1S,2R)-N-(3,4-dimethylphenyl)-2-methyl-1-cyclopropanecarboxamide
IUPAC NAME: (1S,2R)-N-(3,4-dimethylphenyl)-2-methylcyclopropane-1-carboxamide
SYSTEMATIC NAME: (1S,2R)-N-(3,4-dimethylphenyl)-2-methyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: C[C@@H]1C[C@@H]1C(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: 1-allyl-3-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]thiourea
CAS Name: 1-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-prop-2-enylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-prop-2-enylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-prop-2-enyl-thiourea
MOLECULAR FORMULA: C17H17F2N3O3S2
MOLECULAR WEIGHT: 413.461986
SMILES: C=CCNC(=S)NCCN1C(=O)/C(=C/C2=CC=C(C=C2)OC(F)F)/SC1=O
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 1-phenyl-3-(p-tolyl)pyrazole-4-carboxylate
CAS Name: 3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxylic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 3-(4-methylphenyl)-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C22H19N3O5
MOLECULAR WEIGHT: 405.40336
SMILES: CC1=CC=C(C=C1)C2=NN(C=C2C(=O)OCC(=O)N3CCOC3=O)C4=CC=CC=C4
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Product OPENEYE NAME: [(1R)-2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-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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Product OPENEYE NAME: 1-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-methyl-thiourea
CAS Name: 1-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-methylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-methylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-methyl-thiourea
MOLECULAR FORMULA: C15H15F2N3O3S2
MOLECULAR WEIGHT: 387.424706
SMILES: CNC(=S)NCCN1C(=O)/C(=C/C2=CC=C(C=C2)OC(F)F)/SC1=O
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Product OPENEYE NAME: (1R,2S)-N-(3,4-dimethylphenyl)-2-methyl-cyclopropanecarboxamide
CAS Name: (1R,2S)-N-(3,4-dimethylphenyl)-2-methyl-1-cyclopropanecarboxamide
IUPAC NAME: (1R,2S)-N-(3,4-dimethylphenyl)-2-methylcyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R,2S)-N-(3,4-dimethylphenyl)-2-methyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: C[C@H]1C[C@H]1C(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-furylmethyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C17H21ClN3O4S+
MOLECULAR WEIGHT: 398.88434
SMILES: C1CN(CC[NH+]1CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-furylmethyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C17H20ClN3O4S
MOLECULAR WEIGHT: 397.8764
SMILES: C1CN(CCN1CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [5-(2-thienyl)isoxazol-3-yl]methyl 2-(2-chlorophenoxy)acetate
CAS Name: 2-(2-chlorophenoxy)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(2-chlorophenoxy)acetate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(2-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C16H12ClNO4S
MOLECULAR WEIGHT: 349.78878
SMILES: C1=CC=C(C(=C1)OCC(=O)OCC2=NOC(=C2)C3=CC=CS3)Cl
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Product OPENEYE NAME: (1S,2S)-N-(3,4-dimethylphenyl)-2-methyl-cyclopropanecarboxamide
CAS Name: (1S,2S)-N-(3,4-dimethylphenyl)-2-methyl-1-cyclopropanecarboxamide
IUPAC NAME: (1S,2S)-N-(3,4-dimethylphenyl)-2-methylcyclopropane-1-carboxamide
SYSTEMATIC NAME: (1S,2S)-N-(3,4-dimethylphenyl)-2-methyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: C[C@H]1C[C@@H]1C(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-indan-5-yloxy-acetamide
CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide
IUPAC NAME: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
SYSTEMATIC NAME: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C20H22FNO2S
MOLECULAR WEIGHT: 359.457583
SMILES: C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-ethyl-thiourea
CAS Name: 1-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-ethylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[[4-(difluoromethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-ethylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-ethyl-thiourea
MOLECULAR FORMULA: C16H17F2N3O3S2
MOLECULAR WEIGHT: 401.451286
SMILES: CCNC(=S)NCCN1C(=O)/C(=C/C2=CC=C(C=C2)OC(F)F)/SC1=O
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2-chlorophenoxy)acetate
CAS Name: 2-(2-chlorophenoxy)acetic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2-chlorophenoxy)acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C20H18ClNO5
MOLECULAR WEIGHT: 387.81362
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC(=O)COC3=CC=CC=C3Cl
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Product OPENEYE NAME: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(ethoxycarbonylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C15H15NO6
MOLECULAR WEIGHT: 305.2827
SMILES: CCOC(=O)NC(=O)COC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-cyanophenyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-cyanophenyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-cyanophenyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-cyanophenyl)ethanamide
MOLECULAR FORMULA: C19H20ClN4O3S+
MOLECULAR WEIGHT: 419.9051
SMILES: C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
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