Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C23H33N3O2+2
MOLECULAR WEIGHT: 383.52702
SMILES: CCOC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C23H31N3O2
MOLECULAR WEIGHT: 381.51114
SMILES: CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H16F3NO4
MOLECULAR WEIGHT: 391.34055
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: [2-(4-isopropylanilino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester
IUPAC NAME: [2-oxo-2-(4-propan-2-ylanilino)ethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C18H28N2O5S
MOLECULAR WEIGHT: 384.49032
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=CC=C(C=C1)C(C)C
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Product OPENEYE NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-fluorophenyl)prop-2-enamide
CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(4-fluorophenyl)-2-propenamide
IUPAC NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-fluorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-fluorophenyl)prop-2-enamide
MOLECULAR FORMULA: C20H16FN3O
MOLECULAR WEIGHT: 333.358943
SMILES: C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]ethanamide
MOLECULAR FORMULA: C21H34N3O3S+
MOLECULAR WEIGHT: 408.57796
SMILES: C[C@@H]1CCCC[C@@H]1NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]ethanamide
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@@H]1CCCC[C@@H]1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H16F3NO4
MOLECULAR WEIGHT: 391.34055
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-(4-fluorophenyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-(4-fluorophenyl)-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-(4-fluorophenyl)-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C15H16FN3O2S3
MOLECULAR WEIGHT: 385.499843
SMILES: C1CN(CCN1C(=S)NC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: [2-(1-adamantylamino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(1-adamantylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(1-adamantylamino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-(1-adamantylamino)-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C19H32N2O5S
MOLECULAR WEIGHT: 400.53278
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC12CC3CC(C1)CC(C3)C2
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
MOLECULAR FORMULA: C19H19FN2O3S
MOLECULAR WEIGHT: 374.429163
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CCN2C3=CC=CC=C3OC2=O)F
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[(4-isopropylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C24H35N3O+2
MOLECULAR WEIGHT: 381.5542
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C24H33N3O
MOLECULAR WEIGHT: 379.53832
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide
MOLECULAR FORMULA: C21H34N3O3S+
MOLECULAR WEIGHT: 408.57796
SMILES: C[C@H]1CCCC[C@H]1NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@H]1CCCC[C@H]1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: [(1R)-2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H25NO4
MOLECULAR WEIGHT: 379.4489
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@@H](C)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-benzyl-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-(phenylmethyl)-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-benzyl-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(phenylmethyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C16H19N3O2S3
MOLECULAR WEIGHT: 381.53596
SMILES: C1CN(CCN1C(=S)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3
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