Product OPENEYE NAME: N-isobutyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-methylpropyl)acetamide
IUPAC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-methylpropyl)acetamide
SYSTEMATIC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-methylpropyl)ethanamide
MOLECULAR FORMULA: C15H19N3O3
MOLECULAR WEIGHT: 289.32966
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NCC(C)C
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Product OPENEYE NAME: N-(1-methylbutyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pentan-2-ylacetamide
IUPAC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pentan-2-ylacetamide
SYSTEMATIC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pentan-2-yl-ethanamide
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CCCC(C)NC(=O)COC1=CC=C(C=C1)C2=NOC(=N2)C
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Product OPENEYE NAME: 8-methyl-2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name: 8-methyl-2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 8-methyl-2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 8-methyl-2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C19H16N4O3
MOLECULAR WEIGHT: 348.35534
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)C4=NOC(=N4)C
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Product OPENEYE NAME: N-(2-methoxy-1-methyl-ethyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CAS Name: N-(1-methoxypropan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
IUPAC NAME: N-(1-methoxypropan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
SYSTEMATIC NAME: N-(1-methoxypropan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide
MOLECULAR FORMULA: C15H19N3O4
MOLECULAR WEIGHT: 305.32906
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC(C)COC
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Product OPENEYE NAME: N-(1,2-dimethylpropyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CAS Name: N-(3-methylbutan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
IUPAC NAME: N-(3-methylbutan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
SYSTEMATIC NAME: N-(3-methylbutan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC(C)C(C)C
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Product OPENEYE NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C13H12F3N3O3
MOLECULAR WEIGHT: 315.24789
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NCC(F)(F)F
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Product OPENEYE NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-methylpyrrol-2-yl)ethanone
CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-methyl-2-pyrrolyl)ethanone
IUPAC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-methylpyrrol-2-yl)ethanone
SYSTEMATIC NAME: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-methylpyrrol-2-yl)ethanone
MOLECULAR FORMULA: C16H15N3O3
MOLECULAR WEIGHT: 297.3086
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)C3=CC=CN3C
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Product OPENEYE NAME: 3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one
CAS Name: 3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-4-thieno[2,3-d]pyrimidinone
IUPAC NAME: 3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C16H12N4O2S
MOLECULAR WEIGHT: 324.35708
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=NC4=C(C3=O)C=CS4
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Product OPENEYE NAME: N-[1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-isoxazole-4-sulfonamide
CAS Name: N-[1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-4-isoxazolesulfonamide
IUPAC NAME: N-[1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: N-[1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C14H17FN2O3S
MOLECULAR WEIGHT: 312.359783
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)N(C)C(C)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-(2-ethoxyanilino)-N,N-dimethyl-2-phenyl-acetamide
CAS Name: 2-(2-ethoxyanilino)-N,N-dimethyl-2-phenylacetamide
IUPAC NAME: 2-(2-ethoxyanilino)-N,N-dimethyl-2-phenylacetamide
SYSTEMATIC NAME: 2-[(2-ethoxyphenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: CCOC1=CC=CC=C1NC(C2=CC=CC=C2)C(=O)N(C)C
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Product OPENEYE NAME: 2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide
CAS Name: 2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide
IUPAC NAME: 2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: 2-[2-(4-propoxyphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N
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Product OPENEYE NAME: 2-[[4-(methylsulfonylmethyl)benzoyl]amino]benzamide
CAS Name: 2-[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]benzamide
IUPAC NAME: 2-[[4-(methylsulfonylmethyl)benzoyl]amino]benzamide
SYSTEMATIC NAME: 2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C16H16N2O4S
MOLECULAR WEIGHT: 332.37424
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N
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Product OPENEYE NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-N-methyl-propanamide
CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-methylpropanamide
IUPAC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-N-methylpropanamide
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-N-methyl-propanamide
MOLECULAR FORMULA: C11H13N3OS
MOLECULAR WEIGHT: 235.30542
SMILES: CC(C(=O)NC)SC1=NC2=CC=CC=C2N1
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Product OPENEYE NAME: 1-morpholino-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenyl-ethanone
CAS Name: 1-(4-morpholinyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]-2-phenylethanone
IUPAC NAME: 1-morpholin-4-yl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylethanone
SYSTEMATIC NAME: 1-morpholin-4-yl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-2-phenyl-ethanone
MOLECULAR FORMULA: C17H18N2O3S
MOLECULAR WEIGHT: 330.40142
SMILES: C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=CC=CC=[N+]3[O-]
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Product OPENEYE NAME: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanylpropanoic acid
CAS Name: 2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]thio]propanoic acid
IUPAC NAME: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanylpropanoic acid
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanylpropanoic acid
MOLECULAR FORMULA: C19H19NO3S2
MOLECULAR WEIGHT: 373.48906
SMILES: CC(C(=O)O)SCC(=O)N1C(CSC2=CC=CC=C21)C3=CC=CC=C3
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Product OPENEYE NAME: 10-methyl-2-[(1-phenyltetrazol-5-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name: 10-methyl-2-[(1-phenyl-5-tetrazolyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 10-methyl-2-[(1-phenyltetrazol-5-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 10-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C17H20N6O2
MOLECULAR WEIGHT: 340.3797
SMILES: CC1CCCCC12C(=O)N(C(=O)N2)CC3=NN=NN3C4=CC=CC=C4
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Product OPENEYE NAME: 5-benzyl-3-[(1-butyltetrazol-5-yl)methyl]imidazolidine-2,4-dione
CAS Name: 3-[(1-butyl-5-tetrazolyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione
IUPAC NAME: 5-benzyl-3-[(1-butyltetrazol-5-yl)methyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C16H20N6O2
MOLECULAR WEIGHT: 328.369
SMILES: CCCCN1C(=NN=N1)CN2C(=O)C(NC2=O)CC3=CC=CC=C3
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Product OPENEYE NAME: (1-phenyltetrazol-5-yl)methyl 1-phenylcyclopropanecarboxylate
CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid (1-phenyl-5-tetrazolyl)methyl ester
IUPAC NAME: (1-phenyltetrazol-5-yl)methyl 1-phenylcyclopropane-1-carboxylate
SYSTEMATIC NAME: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 1-phenylcyclopropane-1-carboxylate
MOLECULAR FORMULA: C18H16N4O2
MOLECULAR WEIGHT: 320.34524
SMILES: C1CC1(C2=CC=CC=C2)C(=O)OCC3=NN=NN3C4=CC=CC=C4
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