Product OPENEYE NAME: 2-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-(4-methylcyclohexyl)acetamide
CAS Name: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]-N-(4-methylcyclohexyl)acetamide
IUPAC NAME: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-(4-methylcyclohexyl)acetamide
SYSTEMATIC NAME: 2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(4-methylcyclohexyl)ethanamide
MOLECULAR FORMULA: C23H38N4O2+2
MOLECULAR WEIGHT: 402.57342
SMILES: CC1CCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: 2-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide
CAS Name: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-methylcyclohexyl)acetamide
IUPAC NAME: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide
SYSTEMATIC NAME: 2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methylcyclohexyl)ethanamide
MOLECULAR FORMULA: C23H36N4O2
MOLECULAR WEIGHT: 400.55754
SMILES: CC1CCC(CC1)NC(=O)CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: N-(2-methylallyl)-4-(3-nitrophenyl)sulfonyl-piperazine-1-carbothioamide
CAS Name: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)sulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)sulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)sulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C15H20N4O4S2
MOLECULAR WEIGHT: 384.4737
SMILES: CC(=C)CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[4-[(1S)-1-cyanoethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(1S)-1-cyanoethyl]-1-piperazine-1,4-diiumyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(1S)-1-cyanoethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(1S)-1-cyanoethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C17H26N4O+2
MOLECULAR WEIGHT: 302.41454
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)[C@@H](C)C#N
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Product OPENEYE NAME: 2-[4-[(1S)-1-cyanoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(1S)-1-cyanoethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(1S)-1-cyanoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(1S)-1-cyanoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C17H24N4O
MOLECULAR WEIGHT: 300.39866
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)[C@@H](C)C#N
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Product OPENEYE NAME: 4-(1,3-dithian-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide
CAS Name: 4-(1,3-dithian-2-yl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]benzamide
IUPAC NAME: 4-(1,3-dithian-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide
SYSTEMATIC NAME: 4-(1,3-dithian-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide
MOLECULAR FORMULA: C20H22FNOS3
MOLECULAR WEIGHT: 407.588183
SMILES: C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: 4-(3-nitrophenyl)sulfonyl-N-propyl-piperazine-1-carbothioamide
CAS Name: 4-(3-nitrophenyl)sulfonyl-N-propyl-1-piperazinecarbothioamide
IUPAC NAME: 4-(3-nitrophenyl)sulfonyl-N-propylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(3-nitrophenyl)sulfonyl-N-propyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C14H20N4O4S2
MOLECULAR WEIGHT: 372.463
SMILES: CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
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Product OPENEYE NAME: [(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C26H23NO4
MOLECULAR WEIGHT: 413.46512
SMILES: C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: (5R)-N-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name: (5R)-N-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC NAME: (5R)-N-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: (5R)-N-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C16H16FNOS
MOLECULAR WEIGHT: 289.367743
SMILES: C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: [2-(4-ethylanilino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-ethylanilino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C17H26N2O5S
MOLECULAR WEIGHT: 370.46374
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=CC=C(C=C1)CC
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Product OPENEYE NAME: N-cyclopropyl-4-(3-nitrophenyl)sulfonyl-piperazine-1-carbothioamide
CAS Name: N-cyclopropyl-4-(3-nitrophenyl)sulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-cyclopropyl-4-(3-nitrophenyl)sulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-cyclopropyl-4-(3-nitrophenyl)sulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C14H18N4O4S2
MOLECULAR WEIGHT: 370.44712
SMILES: C1CC1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[4-[(1R)-1-cyanoethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(1R)-1-cyanoethyl]-1-piperazine-1,4-diiumyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(1R)-1-cyanoethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(1R)-1-cyanoethyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C17H26N4O+2
MOLECULAR WEIGHT: 302.41454
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)[C@H](C)C#N
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Product OPENEYE NAME: 2-[4-[(1R)-1-cyanoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(1R)-1-cyanoethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(1R)-1-cyanoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(1R)-1-cyanoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C17H24N4O
MOLECULAR WEIGHT: 300.39866
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)[C@H](C)C#N
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Product OPENEYE NAME: 2-(4-acetamidophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
CAS Name: 2-(4-acetamidophenyl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide
IUPAC NAME: 2-(4-acetamidophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
SYSTEMATIC NAME: 2-(4-acetamidophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C19H21FN2O2S
MOLECULAR WEIGHT: 360.445643
SMILES: CC(=O)NC1=CC=C(C=C1)CC(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: (5S)-N-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name: (5S)-N-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC NAME: (5S)-N-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: (5S)-N-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C16H16FNOS
MOLECULAR WEIGHT: 289.367743
SMILES: C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C25H37N3O3+2
MOLECULAR WEIGHT: 427.57958
SMILES: CCCOC1=CC=C(C=C1)OCC[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-(4-propoxyphenoxy)ethyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propoxyphenoxy)ethyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C25H35N3O3
MOLECULAR WEIGHT: 425.5637
SMILES: CCCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: N-allyl-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine-1-carbothioamide
CAS Name: 4-(2-methyl-5-nitrophenyl)sulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide
IUPAC NAME: 4-(2-methyl-5-nitrophenyl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(2-methyl-5-nitro-phenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C15H20N4O4S2
MOLECULAR WEIGHT: 384.4737
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=S)NCC=C
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