Product OPENEYE NAME: 5-[(3-chloro-4-methyl-2-quinolyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
CAS Name: 5-[(3-chloro-4-methyl-2-quinolinyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
IUPAC NAME: 5-[(3-chloro-4-methylquinolin-2-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
SYSTEMATIC NAME: 5-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
MOLECULAR FORMULA: C18H17ClN2S
MOLECULAR WEIGHT: 328.85898
SMILES: CC1=C(C(=NC2=CC=CC=C12)CN3CCC4=C(C3)C=CS4)Cl
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Product OPENEYE NAME: (2,5-dichlorophenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
CAS Name: (2,5-dichlorophenyl)-[(2R)-2-phenyl-1-pyrrolidinyl]methanone
IUPAC NAME: (2,5-dichlorophenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: [2,5-bis(chloranyl)phenyl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C17H15Cl2NO
MOLECULAR WEIGHT: 320.2131
SMILES: C1C[C@@H](N(C1)C(=O)C2=C(C=CC(=C2)Cl)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: (2,5-dichlorophenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone
CAS Name: (2,5-dichlorophenyl)-[(2S)-2-phenyl-1-pyrrolidinyl]methanone
IUPAC NAME: (2,5-dichlorophenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: [2,5-bis(chloranyl)phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C17H15Cl2NO
MOLECULAR WEIGHT: 320.2131
SMILES: C1C[C@H](N(C1)C(=O)C2=C(C=CC(=C2)Cl)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: (4-chloro-2-fluoro-phenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
CAS Name: (4-chloro-2-fluorophenyl)-[(2R)-2-phenyl-1-pyrrolidinyl]methanone
IUPAC NAME: (4-chloro-2-fluorophenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: (4-chloranyl-2-fluoranyl-phenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C17H15ClFNO
MOLECULAR WEIGHT: 303.758503
SMILES: C1C[C@@H](N(C1)C(=O)C2=C(C=C(C=C2)Cl)F)C3=CC=CC=C3
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Product OPENEYE NAME: (4-chloro-2-fluoro-phenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone
CAS Name: (4-chloro-2-fluorophenyl)-[(2S)-2-phenyl-1-pyrrolidinyl]methanone
IUPAC NAME: (4-chloro-2-fluorophenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: (4-chloranyl-2-fluoranyl-phenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C17H15ClFNO
MOLECULAR WEIGHT: 303.758503
SMILES: C1C[C@H](N(C1)C(=O)C2=C(C=C(C=C2)Cl)F)C3=CC=CC=C3
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Product OPENEYE NAME: [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (2S)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name: (2S)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC NAME: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (2S)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoate
SYSTEMATIC NAME: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (2S)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
MOLECULAR FORMULA: C23H18N4O6
MOLECULAR WEIGHT: 446.41222
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC(=O)[C@H](C)N4C5=CC=CC=C5OC4=O
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Product OPENEYE NAME: [5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC NAME: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoate
SYSTEMATIC NAME: [5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
MOLECULAR FORMULA: C23H18N4O6
MOLECULAR WEIGHT: 446.41222
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC(=O)[C@@H](C)N4C5=CC=CC=C5OC4=O
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Product OPENEYE NAME: [4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone
CAS Name: [4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone
IUPAC NAME: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone
SYSTEMATIC NAME: [4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-(1H-indol-3-yl)methanone
MOLECULAR FORMULA: C20H18ClF3N4O
MOLECULAR WEIGHT: 422.83133
SMILES: C1CN(CCN(C1)C(=O)C2=CNC3=CC=CC=C32)C4=C(C=C(C=N4)C(F)(F)F)Cl
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Product OPENEYE NAME: N-[4-[4-(1H-indol-3-yl)-1-piperidyl]-4-oxo-butyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: N-[4-[4-(1H-indol-3-yl)-1-piperidinyl]-4-oxobutyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxobutyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C26H31N3O5S
MOLECULAR WEIGHT: 497.60644
SMILES: C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)OC1
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Product OPENEYE NAME: cyclopentyl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CAS Name: cyclopentyl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
IUPAC NAME: cyclopentyl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
SYSTEMATIC NAME: cyclopentyl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
MOLECULAR FORMULA: C13H17NOS
MOLECULAR WEIGHT: 235.34518
SMILES: C1CCC(C1)C(=O)N2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(p-tolyl)propan-1-one
CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-methylphenyl)-1-propanone
IUPAC NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-methylphenyl)propan-1-one
SYSTEMATIC NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-methylphenyl)propan-1-one
MOLECULAR FORMULA: C17H19NOS
MOLECULAR WEIGHT: 285.40386
SMILES: CC1=CC=C(C=C1)CCC(=O)N2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: N-benzyl-2-[4-(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: 2-[4-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-oxomethyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[4-(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)piperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C28H33N4O2+
MOLECULAR WEIGHT: 457.58722
SMILES: CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)N4CC[NH+](CC4)CC(=O)NCC5=CC=CC=C5
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Product OPENEYE NAME: N-benzyl-2-[4-(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)piperazin-1-yl]acetamide
CAS Name: 2-[4-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[4-(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C28H32N4O2
MOLECULAR WEIGHT: 456.57928
SMILES: CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5
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Product OPENEYE NAME: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-methylphenoxy)propanamide
CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-methylphenoxy)propanamide
IUPAC NAME: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-methylphenoxy)propanamide
SYSTEMATIC NAME: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-methylphenoxy)propanamide
MOLECULAR FORMULA: C19H24N2O4S
MOLECULAR WEIGHT: 376.46986
SMILES: CC1=CC=CC=C1OCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C
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Product OPENEYE NAME: 4-cyclohexyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide
CAS Name: 4-cyclohexyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide
IUPAC NAME: 4-cyclohexyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide
SYSTEMATIC NAME: 4-cyclohexyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide
MOLECULAR FORMULA: C19H30N2O3S
MOLECULAR WEIGHT: 366.5181
SMILES: CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCCC2CCCCC2
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C20H23N5OS
MOLECULAR WEIGHT: 381.49452
SMILES: CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=NN3C4CCCC4
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Product OPENEYE NAME: N-(cyanomethyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-phenyl-acetamide
CAS Name: N-(cyanomethyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-phenylacetamide
IUPAC NAME: N-(cyanomethyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: N-(cyanomethyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C20H18N4OS
MOLECULAR WEIGHT: 362.44812
SMILES: CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N(CC#N)C3=CC=CC=C3
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Product OPENEYE NAME: N'-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]-3-nitro-benzohydrazide
CAS Name: N'-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-3-nitrobenzohydrazide
IUPAC NAME: N'-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]-3-nitrobenzohydrazide
SYSTEMATIC NAME: N'-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-3-nitro-benzohydrazide
MOLECULAR FORMULA: C19H17N5O4S
MOLECULAR WEIGHT: 411.43438
SMILES: CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide
CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methyl-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide
IUPAC NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C17H21N3O3S2
MOLECULAR WEIGHT: 379.49694
SMILES: CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N(C)[C@@H]3CCS(=O)(=O)C3
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Product OPENEYE NAME: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide
CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide
IUPAC NAME: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C17H21N3O3S2
MOLECULAR WEIGHT: 379.49694
SMILES: CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N(C)[C@H]3CCS(=O)(=O)C3
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Product OPENEYE NAME: N-(4-methylcyclohexyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide
CAS Name: N-(4-methylcyclohexyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide
IUPAC NAME: N-(4-methylcyclohexyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(4-methylcyclohexyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C19H25N3OS
MOLECULAR WEIGHT: 343.4863
SMILES: CC1CCC(CC1)NC(=O)CSC2=NC=CN2C3=CC=CC(=C3)C
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