Product OPENEYE NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3R,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2S)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: C[C@@H]1C[C@@H](CN(C1)C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea
CAS Name: 1-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea
IUPAC NAME: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea
MOLECULAR FORMULA: C16H22ClN3OS2
MOLECULAR WEIGHT: 371.94838
SMILES: C[C@H]1CCCC[C@H]1NC(=S)NNC(=O)CSC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2R)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H36N3O3S+
MOLECULAR WEIGHT: 422.60454
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: (2R)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide
CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide
IUPAC NAME: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide
SYSTEMATIC NAME: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C21H25NO6
MOLECULAR WEIGHT: 387.4263
SMILES: C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)C(=O)C)OC
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Product OPENEYE NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2S)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H36N3O3S+
MOLECULAR WEIGHT: 422.60454
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2S)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-6-phenyl-pyrimidine
CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-methyl-6-phenylpyrimidine
IUPAC NAME: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-6-phenylpyrimidine
SYSTEMATIC NAME: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-6-phenyl-pyrimidine
MOLECULAR FORMULA: C20H17ClN2O2S
MOLECULAR WEIGHT: 384.87918
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=C4C(=CC(=C3)Cl)COCO4
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Product OPENEYE NAME: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-ethoxyphenyl)-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C21H18O6
MOLECULAR WEIGHT: 366.36402
SMILES: CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C
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Product OPENEYE NAME: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
CAS Name: 1-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
IUPAC NAME: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
MOLECULAR FORMULA: C16H22ClN3OS2
MOLECULAR WEIGHT: 371.94838
SMILES: C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)CSC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide
CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide
IUPAC NAME: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide
SYSTEMATIC NAME: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C19H20ClNO5
MOLECULAR WEIGHT: 377.8188
SMILES: C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)C(=O)C)OC
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Product OPENEYE NAME: 4-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-6-phenyl-pyrimidine
CAS Name: 4-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]-6-phenylpyrimidine
IUPAC NAME: 4-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-6-phenylpyrimidine
SYSTEMATIC NAME: 4-methyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-6-phenyl-pyrimidine
MOLECULAR FORMULA: C20H17N3O4S
MOLECULAR WEIGHT: 395.43168
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4
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Product OPENEYE NAME: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide
CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide
IUPAC NAME: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide
SYSTEMATIC NAME: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C19H20ClNO5
MOLECULAR WEIGHT: 377.8188
SMILES: C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)C(=O)C)OC
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