Product OPENEYE NAME: (2S)-N-benzyl-N-ethyl-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]propanamide
CAS Name: (2S)-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(phenylmethyl)propanamide
IUPAC NAME: (2S)-N-benzyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2S)-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C23H32N3O3S+
MOLECULAR WEIGHT: 430.58348
SMILES: CCN(CC1=CC=CC=C1)C(=O)[C@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (2S)-N-benzyl-N-ethyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide
CAS Name: (2S)-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)propanamide
IUPAC NAME: (2S)-N-benzyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2S)-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C23H31N3O3S
MOLECULAR WEIGHT: 429.57554
SMILES: CCN(CC1=CC=CC=C1)C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: [2-(3-thienyl)thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate
CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester
IUPAC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-cyanophenoxy)acetate
SYSTEMATIC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-cyanophenoxy)ethanoate
MOLECULAR FORMULA: C17H12N2O3S2
MOLECULAR WEIGHT: 356.41878
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3
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Product OPENEYE NAME: [5-(2-thienyl)isoxazol-3-yl]methyl 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-(furan-2-carbonylamino)-4-methylbenzoate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
MOLECULAR FORMULA: C21H16N2O5S
MOLECULAR WEIGHT: 408.42714
SMILES: CC1=C(C=C(C=C1)C(=O)OCC2=NOC(=C2)C3=CC=CS3)NC(=O)C4=CC=CO4
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Product OPENEYE NAME: (2S)-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]propan-1-one
CAS Name: (2S)-1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-1-propanone
IUPAC NAME: (2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propan-1-one
MOLECULAR FORMULA: C21H34N3O3S+
MOLECULAR WEIGHT: 408.57796
SMILES: C[C@@H]1CCC[C@@H](N1C(=O)[C@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C
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Product OPENEYE NAME: (2S)-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-1-one
CAS Name: (2S)-1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-propanone
IUPAC NAME: (2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@@H]1CCC[C@@H](N1C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C
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Product OPENEYE NAME: (2S)-2-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]-N-propyl-propanamide
CAS Name: (2S)-2-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]-N-propylpropanamide
IUPAC NAME: (2S)-2-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]-N-propylpropanamide
SYSTEMATIC NAME: (2S)-2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]-N-propyl-propanamide
MOLECULAR FORMULA: C17H22N4O3
MOLECULAR WEIGHT: 330.38158
SMILES: CCCNC(=O)[C@H](C)NC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C
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Product OPENEYE NAME: [2-[(3-ethoxycarbonyl-5-ethyl-2-thienyl)amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[(3-ethoxycarbonyl-5-ethyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(3-ethoxycarbonyl-5-ethylthiophen-2-yl)amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H21NO6S
MOLECULAR WEIGHT: 415.45954
SMILES: CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2)C(=O)OCC
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Product OPENEYE NAME: [(1R)-2-[(3-chloro-4-fluoro-phenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-ammonium
CAS Name: [(1R)-2-[[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium
IUPAC NAME: [(1R)-2-[(3-chloro-4-fluorophenyl)carbamothioylamino]-1-phenylethyl]-dimethylazanium
SYSTEMATIC NAME: [(1R)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium
MOLECULAR FORMULA: C17H20ClFN3S+
MOLECULAR WEIGHT: 352.877203
SMILES: C[NH+](C)[C@@H](CNC(=S)NC1=CC(=C(C=C1)F)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: 1-(3-chloro-4-fluoro-phenyl)-3-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]thiourea
CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[(2R)-2-(dimethylamino)-2-phenylethyl]thiourea
IUPAC NAME: 1-(3-chloro-4-fluorophenyl)-3-[(2R)-2-(dimethylamino)-2-phenylethyl]thiourea
SYSTEMATIC NAME: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]thiourea
MOLECULAR FORMULA: C17H19ClFN3S
MOLECULAR WEIGHT: 351.869263
SMILES: CN(C)[C@@H](CNC(=S)NC1=CC(=C(C=C1)F)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: [(1S)-2-[(3-chloro-4-fluoro-phenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-ammonium
CAS Name: [(1S)-2-[[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium
IUPAC NAME: [(1S)-2-[(3-chloro-4-fluorophenyl)carbamothioylamino]-1-phenylethyl]-dimethylazanium
SYSTEMATIC NAME: [(1S)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium
MOLECULAR FORMULA: C17H20ClFN3S+
MOLECULAR WEIGHT: 352.877203
SMILES: C[NH+](C)[C@H](CNC(=S)NC1=CC(=C(C=C1)F)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: 1-(3-chloro-4-fluoro-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea
CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[(2S)-2-(dimethylamino)-2-phenylethyl]thiourea
IUPAC NAME: 1-(3-chloro-4-fluorophenyl)-3-[(2S)-2-(dimethylamino)-2-phenylethyl]thiourea
SYSTEMATIC NAME: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea
MOLECULAR FORMULA: C17H19ClFN3S
MOLECULAR WEIGHT: 351.869263
SMILES: CN(C)[C@H](CNC(=S)NC1=CC(=C(C=C1)F)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: (2R)-2-[3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoylamino]-N-propyl-propanamide
CAS Name: (2R)-2-[[3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-oxopropyl]amino]-N-propylpropanamide
IUPAC NAME: (2R)-2-[3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoylamino]-N-propylpropanamide
SYSTEMATIC NAME: (2R)-2-[3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoylamino]-N-propyl-propanamide
MOLECULAR FORMULA: C16H24N6O2
MOLECULAR WEIGHT: 332.40076
SMILES: CCCNC(=O)[C@@H](C)NC(=O)CCC1=C(N2C(=NC=N2)N=C1C)C
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Product OPENEYE NAME: [(1R)-2-[(3-chloro-4-methyl-phenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-ammonium
CAS Name: [(1R)-2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium
IUPAC NAME: [(1R)-2-[(3-chloro-4-methylphenyl)carbamothioylamino]-1-phenylethyl]-dimethylazanium
SYSTEMATIC NAME: [(1R)-2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium
MOLECULAR FORMULA: C18H23ClN3S+
MOLECULAR WEIGHT: 348.91332
SMILES: CC1=C(C=C(C=C1)NC(=S)NC[C@@H](C2=CC=CC=C2)[NH+](C)C)Cl
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Product OPENEYE NAME: 1-(3-chloro-4-methyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]thiourea
CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(dimethylamino)-2-phenylethyl]thiourea
IUPAC NAME: 1-(3-chloro-4-methylphenyl)-3-[(2R)-2-(dimethylamino)-2-phenylethyl]thiourea
SYSTEMATIC NAME: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]thiourea
MOLECULAR FORMULA: C18H22ClN3S
MOLECULAR WEIGHT: 347.90538
SMILES: CC1=C(C=C(C=C1)NC(=S)NC[C@@H](C2=CC=CC=C2)N(C)C)Cl
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
MOLECULAR FORMULA: C18H16N2O7
MOLECULAR WEIGHT: 372.32884
SMILES: CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCOC2=O)NC(=O)C3=CC=CO3
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