Product OPENEYE NAME: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C17H17N3O2S
MOLECULAR WEIGHT: 327.40078
SMILES: COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: 1-(8-quinolyl)-3-(3,4,5-trimethoxyphenyl)urea
CAS Name: 1-(8-quinolinyl)-3-(3,4,5-trimethoxyphenyl)urea
IUPAC NAME: 1-quinolin-8-yl-3-(3,4,5-trimethoxyphenyl)urea
SYSTEMATIC NAME: 1-quinolin-8-yl-3-(3,4,5-trimethoxyphenyl)urea
MOLECULAR FORMULA: C19H19N3O4
MOLECULAR WEIGHT: 353.37186
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC=CC3=C2N=CC=C3
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MOLECULAR FORMULA: C22H22N2O3S2
MOLECULAR WEIGHT: 426.55168
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=C3)SCC(=O)N4CCOCC4)C5=CC=CC=C5
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)benzamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)benzamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)benzamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)benzamide
MOLECULAR FORMULA: C22H19NO4
MOLECULAR WEIGHT: 361.39056
SMILES: COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: (3S)-5-ethyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one
CAS Name: (3S)-5-ethyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
IUPAC NAME: (3S)-5-ethyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
SYSTEMATIC NAME: (3S)-5-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
MOLECULAR FORMULA: C24H21NO3
MOLECULAR WEIGHT: 371.42844
SMILES: CCC1=CC2=C(C=C1)NC(=O)[C@@]2(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O
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Product OPENEYE NAME: (3R)-5-ethyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one
CAS Name: (3R)-5-ethyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
IUPAC NAME: (3R)-5-ethyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
SYSTEMATIC NAME: (3R)-5-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
MOLECULAR FORMULA: C24H21NO3
MOLECULAR WEIGHT: 371.42844
SMILES: CCC1=CC2=C(C=C1)NC(=O)[C@]2(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O
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Product OPENEYE NAME: 2-chloro-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
CAS Name: 2-chloro-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
IUPAC NAME: 2-chloro-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
MOLECULAR FORMULA: C14H18ClNO
MOLECULAR WEIGHT: 251.75182
SMILES: C1CCC2=C(C1)C3=C(N2C(=O)CCl)CCCC3
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Product OPENEYE NAME: 5-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
CAS Name: 5-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
IUPAC NAME: 5-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 5-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C22H23ClN4O2S
MOLECULAR WEIGHT: 442.96162
SMILES: C1CN(CCC12OCCO2)CN3C(=S)N(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
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Product OPENEYE NAME: 4-(dipropylsulfamoyl)-N-(3-pyridyl)benzamide
CAS Name: 4-(dipropylsulfamoyl)-N-(3-pyridinyl)benzamide
IUPAC NAME: 4-(dipropylsulfamoyl)-N-pyridin-3-ylbenzamide
SYSTEMATIC NAME: 4-(dipropylsulfamoyl)-N-pyridin-3-yl-benzamide
MOLECULAR FORMULA: C18H23N3O3S
MOLECULAR WEIGHT: 361.45852
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CN=CC=C2
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Product OPENEYE NAME: 2-(2-naphthyloxy)-N-[4-(4-pyridylmethyl)phenyl]acetamide
CAS Name: 2-(2-naphthalenyloxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
IUPAC NAME: 2-naphthalen-2-yloxy-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-naphthalen-2-yloxy-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide
MOLECULAR FORMULA: C24H20N2O2
MOLECULAR WEIGHT: 368.4278
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4
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Product OPENEYE NAME: (2S)-1-(2-naphthylsulfonyl)-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-1-(2-naphthalenylsulfonyl)-N-(3-pyridinylmethyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-naphthalen-2-ylsulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-naphthalen-2-ylsulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H21N3O3S
MOLECULAR WEIGHT: 395.47474
SMILES: C1C[C@H](N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NCC4=CN=CC=C4
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Product OPENEYE NAME: (2R)-1-(2-naphthylsulfonyl)-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide
CAS Name: (2R)-1-(2-naphthalenylsulfonyl)-N-(3-pyridinylmethyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-1-naphthalen-2-ylsulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-1-naphthalen-2-ylsulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H21N3O3S
MOLECULAR WEIGHT: 395.47474
SMILES: C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NCC4=CN=CC=C4
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]phenyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]benzamide
MOLECULAR FORMULA: C22H28N2O6S
MOLECULAR WEIGHT: 448.53252
SMILES: C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]phenyl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]phenyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[4-[(2R)-2-methylpiperidin-1-yl]sulfonylphenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-[(2R)-2-methylpiperidin-1-yl]sulfonylphenyl]benzamide
MOLECULAR FORMULA: C22H28N2O6S
MOLECULAR WEIGHT: 448.53252
SMILES: C[C@@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: 5-[(3,4-dimethylphenoxy)methyl]-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-methyl-1,2,4-triazole-3-thione
CAS Name: 5-[(3,4-dimethylphenoxy)methyl]-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-methyl-1,2,4-triazole-3-thione
IUPAC NAME: 5-[(3,4-dimethylphenoxy)methyl]-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-methyl-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 5-[(3,4-dimethylphenoxy)methyl]-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-methyl-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C20H28N4O3S
MOLECULAR WEIGHT: 404.52632
SMILES: CC1=C(C=C(C=C1)OCC2=NN(C(=S)N2C)CN3CCC4(CC3)OCCO4)C
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Product OPENEYE NAME: 4-fluoro-N-[4-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl]phenyl]benzenesulfonamide
CAS Name: 4-fluoro-N-[4-[oxo-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-fluoro-N-[4-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-fluoranyl-N-[4-[[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]carbonyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C23H27FN2O3S
MOLECULAR WEIGHT: 430.535483
SMILES: C[C@]12C[C@H](CC(C1)(C)C)N(C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 4-fluoro-N-[4-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl]phenyl]benzenesulfonamide
CAS Name: 4-fluoro-N-[4-[oxo-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-fluoro-N-[4-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-fluoranyl-N-[4-[[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]carbonyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C23H27FN2O3S
MOLECULAR WEIGHT: 430.535483
SMILES: C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-phenyl-acetamide
CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-methyl-N-phenylacetamide
IUPAC NAME: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C13H14N4O2S
MOLECULAR WEIGHT: 290.34086
SMILES: CN(C1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)N
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Product OPENEYE NAME: 5-[(S)-hydroxy(phenyl)methyl]-2-(morpholinomethyl)-4-phenyl-1,2,4-triazole-3-thione
CAS Name: 5-[(S)-hydroxy(phenyl)methyl]-2-(4-morpholinylmethyl)-4-phenyl-1,2,4-triazole-3-thione
IUPAC NAME: 5-[(S)-hydroxy(phenyl)methyl]-2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 2-(morpholin-4-ylmethyl)-5-[(S)-oxidanyl(phenyl)methyl]-4-phenyl-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C20H22N4O2S
MOLECULAR WEIGHT: 382.47928
SMILES: C1COCCN1CN2C(=S)N(C(=N2)[C@H](C3=CC=CC=C3)O)C4=CC=CC=C4
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