Product OPENEYE NAME: 2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile
CAS Name: 2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile
IUPAC NAME: 2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile
SYSTEMATIC NAME: 2-[[5-(2-phenylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile
MOLECULAR FORMULA: C13H13N3OS
MOLECULAR WEIGHT: 259.32682
SMILES: CC(CC1=NN=C(O1)SCC#N)C2=CC=CC=C2
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Product OPENEYE NAME: 1-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one
CAS Name: 1-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-3,3-dimethyl-2-butanone
IUPAC NAME: 1-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethylbutan-2-one
SYSTEMATIC NAME: 1-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one
MOLECULAR FORMULA: C17H22N2O3S
MOLECULAR WEIGHT: 334.43318
SMILES: CC1=CC(=C(C=C1)C)OCC2=NN=C(O2)SCC(=O)C(C)(C)C
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Product OPENEYE NAME: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile
CAS Name: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]propanenitrile
IUPAC NAME: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile
SYSTEMATIC NAME: 3-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile
MOLECULAR FORMULA: C14H15N3O2S
MOLECULAR WEIGHT: 289.3528
SMILES: CC1=CC(=C(C=C1)C)OCC2=NN=C(O2)SCCC#N
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Product OPENEYE NAME: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-thiazol-2-yl-acetamide
CAS Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide
IUPAC NAME: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C14H13N5O2S2
MOLECULAR WEIGHT: 347.41532
SMILES: COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=NC=CS3
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Product OPENEYE NAME: 3-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile
CAS Name: 3-[[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile
IUPAC NAME: 3-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile
SYSTEMATIC NAME: 3-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
MOLECULAR FORMULA: C17H14N4OS
MOLECULAR WEIGHT: 322.38426
SMILES: COC1=CC=C(C=C1)N2C=NN=C2SCC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: methyl 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]acetate
CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]acetic acid methyl ester
IUPAC NAME: methyl 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]ethanoate
MOLECULAR FORMULA: C12H12N2O3S
MOLECULAR WEIGHT: 264.30028
SMILES: COC(=O)CSCC1=NN=C(O1)C2=CC=CC=C2
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Product OPENEYE NAME: methyl 2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylacetate
CAS Name: 2-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylacetate
SYSTEMATIC NAME: methyl 2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanylethanoate
MOLECULAR FORMULA: C8H12N2O4S
MOLECULAR WEIGHT: 232.25688
SMILES: COC(=O)CSCC(=O)N1CCNC1=O
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Product OPENEYE NAME: methyl 2-[1-methyl-2-oxo-2-(2-phenylanilino)ethyl]sulfanylacetate
CAS Name: 2-[[1-oxo-1-(2-phenylanilino)propan-2-yl]thio]acetic acid methyl ester
IUPAC NAME: methyl 2-[1-oxo-1-(2-phenylanilino)propan-2-yl]sulfanylacetate
SYSTEMATIC NAME: methyl 2-[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]sulfanylethanoate
MOLECULAR FORMULA: C18H19NO3S
MOLECULAR WEIGHT: 329.41336
SMILES: CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SCC(=O)OC
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Product OPENEYE NAME: methyl 2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylacetate
CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]thio]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-(cyclopentylamino)-2-oxoethyl]sulfanylacetate
SYSTEMATIC NAME: methyl 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylethanoate
MOLECULAR FORMULA: C10H17NO3S
MOLECULAR WEIGHT: 231.31188
SMILES: COC(=O)CSCC(=O)NC1CCCC1
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Product OPENEYE NAME: methyl 2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]acetate
CAS Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylthio]acetic acid methyl ester
IUPAC NAME: methyl 2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylsulfanyl]ethanoate
MOLECULAR FORMULA: C10H7F5O2S
MOLECULAR WEIGHT: 286.218396
SMILES: COC(=O)CSCC1=C(C(=C(C(=C1F)F)F)F)F
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Product OPENEYE NAME: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butan-2-one
CAS Name: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-butanone
IUPAC NAME: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butan-2-one
SYSTEMATIC NAME: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butan-2-one
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: CC(C)(C)C(=O)COC1=CC=C(C=C1)C2=NN=CO2
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Product OPENEYE NAME: (4-nitrophenyl)methyl 1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name: 1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
SYSTEMATIC NAME: (4-nitrophenyl)methyl 1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C17H16N2O6
MOLECULAR WEIGHT: 344.31874
SMILES: C1C(CN(C1=O)CC2=CC=CO2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2-chloroallylsulfanyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
CAS Name: 2-(2-chloroprop-2-enylthio)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
IUPAC NAME: 2-(2-chloroprop-2-enylsulfanyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(2-chloranylprop-2-enylsulfanyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C12H11ClN2O2S
MOLECULAR WEIGHT: 282.74594
SMILES: COC1=CC=CC=C1C2=NN=C(O2)SCC(=C)Cl
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-2-(2-ethylphenoxy)-N-methyl-acetamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-ethylphenoxy)-N-methylacetamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-2-(2-ethylphenoxy)-N-methylacetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-ethylphenoxy)-N-methyl-ethanamide
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CCC1=CC=CC=C1OCC(=O)N(C)C2CCS(=O)(=O)C2
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Product OPENEYE NAME: 2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C18H20N4O3
MOLECULAR WEIGHT: 340.3764
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C4(CCCCC4)NC3=O
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Product OPENEYE NAME: 2-[(3-methylquinoxalin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name: 2-[(3-methyl-2-quinoxalinyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 2-[(3-methylquinoxalin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 2-[(3-methylquinoxalin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C18H20N4O2
MOLECULAR WEIGHT: 324.377
SMILES: CC1=NC2=CC=CC=C2N=C1CN3C(=O)C4(CCCCC4)NC3=O
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Product OPENEYE NAME: 1-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)pyridin-2-one
CAS Name: 1-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-2-pyridinone
IUPAC NAME: 1-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)pyridin-2-one
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)pyridin-2-one
MOLECULAR FORMULA: C13H9F4NO
MOLECULAR WEIGHT: 271.210273
SMILES: C1=CC(=CC=C1CN2C=C(C=CC2=O)C(F)(F)F)F
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Product OPENEYE NAME: 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one
CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone
IUPAC NAME: 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
SYSTEMATIC NAME: 1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one
MOLECULAR FORMULA: C14H16F3N3O3
MOLECULAR WEIGHT: 331.29035
SMILES: CC(=O)N1CCN(CC1)C(=O)CN2C=C(C=CC2=O)C(F)(F)F
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Product OPENEYE NAME: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide
CAS Name: N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
IUPAC NAME: N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide
SYSTEMATIC NAME: N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
MOLECULAR FORMULA: C15H20F3N3O3
MOLECULAR WEIGHT: 347.33281
SMILES: CCN(CC(=O)NC(C)C)C(=O)CN1C=C(C=CC1=O)C(F)(F)F
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Product OPENEYE NAME: 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide
CAS Name: 3-[[2-(hydroxymethyl)-1-benzimidazolyl]methyl]-N,N-dimethylbenzenesulfonamide
IUPAC NAME: 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 3-[[2-(hydroxymethyl)benzimidazol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C17H19N3O3S
MOLECULAR WEIGHT: 345.41606
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C3=CC=CC=C3N=C2CO
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-2-(3-ethylphenoxy)-N-methyl-acetamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-ethylphenoxy)-N-methylacetamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-2-(3-ethylphenoxy)-N-methylacetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-ethylphenoxy)-N-methyl-ethanamide
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CCC1=CC(=CC=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2
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