Product OPENEYE NAME: [2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H19NO7
MOLECULAR WEIGHT: 409.38876
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N[C@@H](C)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 4-[[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]amino]benzamide
CAS Name: 4-[[(2R)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxopropyl]amino]benzamide
IUPAC NAME: 4-[[(2R)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanoyl]amino]benzamide
SYSTEMATIC NAME: 4-[[(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoyl]amino]benzamide
MOLECULAR FORMULA: C21H20N4O2S
MOLECULAR WEIGHT: 392.4741
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N
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Product OPENEYE NAME: N-(3,5-dimethylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: N-(3,5-dimethylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(3,5-dimethylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(3,5-dimethylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C22H30N3O3S+
MOLECULAR WEIGHT: 416.5569
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=CC(=C3)C)C)C
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Product OPENEYE NAME: N-(3,5-dimethylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: N-(3,5-dimethylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(3,5-dimethylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(3,5-dimethylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC(=C3)C)C)C
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Product OPENEYE NAME: 1-[[2-(1-adamantyl)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea
CAS Name: 1-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-[3-(methylthio)propyl]thiourea
IUPAC NAME: 1-[[2-(1-adamantyl)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea
SYSTEMATIC NAME: 1-[2-(1-adamantyl)ethanoylamino]-3-(3-methylsulfanylpropyl)thiourea
MOLECULAR FORMULA: C17H29N3OS2
MOLECULAR WEIGHT: 355.56166
SMILES: CSCCCNC(=S)NNC(=O)CC12CC3CC(C1)CC(C3)C2
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Product OPENEYE NAME: [(1R)-1-(3-nitrophenyl)ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester
IUPAC NAME: [(1R)-1-(3-nitrophenyl)ethyl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(1R)-1-(3-nitrophenyl)ethyl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C18H19NO5
MOLECULAR WEIGHT: 329.34716
SMILES: C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanone
CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]ethanone
IUPAC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanone
MOLECULAR FORMULA: C23H30N3O3S+
MOLECULAR WEIGHT: 428.5676
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C4C3)C
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Product OPENEYE NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone
CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]ethanone
IUPAC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone
MOLECULAR FORMULA: C23H29N3O3S
MOLECULAR WEIGHT: 427.55966
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3)C
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Product OPENEYE NAME: [2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H19NO7
MOLECULAR WEIGHT: 409.38876
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N[C@H](C)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 1-[[2-(1-adamantyl)acetyl]amino]-3-(2-chloro-5-nitro-phenyl)thiourea
CAS Name: 1-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-(2-chloro-5-nitrophenyl)thiourea
IUPAC NAME: 1-[[2-(1-adamantyl)acetyl]amino]-3-(2-chloro-5-nitrophenyl)thiourea
SYSTEMATIC NAME: 1-[2-(1-adamantyl)ethanoylamino]-3-(2-chloranyl-5-nitro-phenyl)thiourea
MOLECULAR FORMULA: C19H23ClN4O3S
MOLECULAR WEIGHT: 422.92892
SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=S)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl
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Product OPENEYE NAME: N-benzyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C21H28N3O3S+
MOLECULAR WEIGHT: 402.53032
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3)C
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Product OPENEYE NAME: N-benzyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C21H27N3O3S
MOLECULAR WEIGHT: 401.52238
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C
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