Product OPENEYE NAME: 4-amino-2-pyrazin-2-yl-pyrimidine-5-carbonitrile
CAS Name: 4-amino-2-(2-pyrazinyl)-5-pyrimidinecarbonitrile
IUPAC NAME: 4-amino-2-pyrazin-2-ylpyrimidine-5-carbonitrile
SYSTEMATIC NAME: 4-azanyl-2-pyrazin-2-yl-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C9H6N6
MOLECULAR WEIGHT: 198.18414
SMILES: C1=CN=C(C=N1)C2=NC=C(C(=N2)N)C#N
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Product OPENEYE NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C16H10F3N5O4S
MOLECULAR WEIGHT: 425.34191
SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
CAS Name: 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
IUPAC NAME: 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C21H22F3N3O3S
MOLECULAR WEIGHT: 453.47789
SMILES: CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-sulfonamide
CAS Name: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2-thiophenesulfonamide
IUPAC NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C14H10F3N3O3S2
MOLECULAR WEIGHT: 389.37271
SMILES: C1=CSC(=C1)S(=O)(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 3-(trifluoromethyl)-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
CAS Name: 3-(trifluoromethyl)-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
IUPAC NAME: 3-(trifluoromethyl)-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
SYSTEMATIC NAME: 3-(trifluoromethyl)-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C17H11F6N3O3S
MOLECULAR WEIGHT: 451.342959
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-[2-[(3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[(3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[(3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[(3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C12H15NO5S2
MOLECULAR WEIGHT: 317.3812
SMILES: CCOC(=O)C1=C(SC=C1C)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[2-[(2-methoxycarbonyl-3-thienyl)amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[(2-methoxycarbonyl-3-thiophenyl)amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C10H11NO5S2
MOLECULAR WEIGHT: 289.32804
SMILES: COC(=O)C1=C(C=CS1)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 5-[(2-methoxycarbonyl-3-thienyl)amino]-3,3-dimethyl-5-oxo-pentanoic acid
CAS Name: 5-[(2-methoxycarbonyl-3-thiophenyl)amino]-3,3-dimethyl-5-oxopentanoic acid
IUPAC NAME: 5-[(2-methoxycarbonylthiophen-3-yl)amino]-3,3-dimethyl-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[(2-methoxycarbonylthiophen-3-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C13H17NO5S
MOLECULAR WEIGHT: 299.34278
SMILES: CC(C)(CC(=O)NC1=C(SC=C1)C(=O)OC)CC(=O)O
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-1,5,6,7,8,8a-hexahydrothiazolo[3,4-a]pyridin-3-imine
CAS Name: N-(1,3-benzodioxol-5-yl)-1,5,6,7,8,8a-hexahydrothiazolo[3,4-a]pyridin-3-imine
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridin-3-imine
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridin-3-imine
MOLECULAR FORMULA: C14H16N2O2S
MOLECULAR WEIGHT: 276.35404
SMILES: C1CCN2C(C1)CSC2=NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 1-(3-chloro-4-fluoro-phenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
CAS Name: 1-(3-chloro-4-fluorophenyl)sulfonyl-4-(4-chlorophenyl)-4-piperidinol
IUPAC NAME: 1-(3-chloro-4-fluorophenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
SYSTEMATIC NAME: 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
MOLECULAR FORMULA: C17H16Cl2FNO3S
MOLECULAR WEIGHT: 404.283243
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(4-chlorophenyl)-4-piperidinol
IUPAC NAME: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
SYSTEMATIC NAME: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
MOLECULAR FORMULA: C18H19Cl2NO4S
MOLECULAR WEIGHT: 416.31876
SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O
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Product OPENEYE NAME: [3,5-bis(trifluoromethyl)phenyl]-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methanone
CAS Name: [3,5-bis(trifluoromethyl)phenyl]-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methanone
IUPAC NAME: [3,5-bis(trifluoromethyl)phenyl]-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone
SYSTEMATIC NAME: [3,5-bis(trifluoromethyl)phenyl]-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methanone
MOLECULAR FORMULA: C20H16ClF6NO2
MOLECULAR WEIGHT: 451.789959
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone
IUPAC NAME: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
SYSTEMATIC NAME: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
MOLECULAR FORMULA: C22H21ClN2O3
MOLECULAR WEIGHT: 396.86674
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O
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Product OPENEYE NAME: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-cyclohexyl-methanone
CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-cyclohexylmethanone
IUPAC NAME: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-cyclohexylmethanone
SYSTEMATIC NAME: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-cyclohexyl-methanone
MOLECULAR FORMULA: C18H24ClNO2
MOLECULAR WEIGHT: 321.84166
SMILES: C1CCC(CC1)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O
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Product OPENEYE NAME: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(3,4-dimethoxyphenyl)methanone
CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone
IUPAC NAME: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(3,4-dimethoxyphenyl)methanone
SYSTEMATIC NAME: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone
MOLECULAR FORMULA: C20H22ClNO4
MOLECULAR WEIGHT: 375.84598
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)OC
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Product OPENEYE NAME: 2-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]chromen-4-one
CAS Name: 2-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-benzopyran-4-one
IUPAC NAME: 2-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]chromen-4-one
SYSTEMATIC NAME: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C17H11NO6
MOLECULAR WEIGHT: 325.27234
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(4-tert-butylphenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
CAS Name: 1-(4-tert-butylphenyl)sulfonyl-4-(4-chlorophenyl)-4-piperidinol
IUPAC NAME: 1-(4-tert-butylphenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)sulfonyl-4-(4-chlorophenyl)piperidin-4-ol
MOLECULAR FORMULA: C21H26ClNO3S
MOLECULAR WEIGHT: 407.95404
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O
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Product OPENEYE NAME: 4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-piperidin-4-ol
CAS Name: 4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinol
IUPAC NAME: 4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-ol
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-piperidin-4-ol
MOLECULAR FORMULA: C19H22ClNO5S
MOLECULAR WEIGHT: 411.89968
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)OC
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Product OPENEYE NAME: 4-(4-chlorophenyl)-1-(3-chlorophenyl)sulfonyl-piperidin-4-ol
CAS Name: 4-(4-chlorophenyl)-1-(3-chlorophenyl)sulfonyl-4-piperidinol
IUPAC NAME: 4-(4-chlorophenyl)-1-(3-chlorophenyl)sulfonylpiperidin-4-ol
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-(3-chlorophenyl)sulfonyl-piperidin-4-ol
MOLECULAR FORMULA: C17H17Cl2NO3S
MOLECULAR WEIGHT: 386.29278
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-[(2,6-dichlorophenoxy)methyl]-5-[[4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
CAS Name: 3-[(2,6-dichlorophenoxy)methyl]-5-[[[4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole
IUPAC NAME: 3-[(2,6-dichlorophenoxy)methyl]-5-[[4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-[[2,6-bis(chloranyl)phenoxy]methyl]-5-[[4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C19H12Cl2F3N5O2S
MOLECULAR WEIGHT: 502.29709
SMILES: C1=CC(=C(C(=C1)Cl)OCC2=NOC(=N2)CSC3=NN=CN3C4=CC=C(C=C4)C(F)(F)F)Cl
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Product OPENEYE NAME: 3-[4-(1,3-dithiolan-2-yl)phenyl]-5-[[4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
CAS Name: 3-[4-(1,3-dithiolan-2-yl)phenyl]-5-[[[4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole
IUPAC NAME: 3-[4-(1,3-dithiolan-2-yl)phenyl]-5-[[4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-[4-(1,3-dithiolan-2-yl)phenyl]-5-[[4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C21H16F3N5OS3
MOLECULAR WEIGHT: 507.57485
SMILES: C1CSC(S1)C2=CC=C(C=C2)C3=NOC(=N3)CSC4=NN=CN4C5=CC=C(C=C5)C(F)(F)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-2-[[4-methyl-5-(2-methylthiazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
CAS Name: 1-(4-fluorophenyl)-2-[[4-methyl-5-(2-methyl-4-thiazolyl)-1,2,4-triazol-3-yl]thio]ethanone
IUPAC NAME: 1-(4-fluorophenyl)-2-[[4-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2-[[4-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
MOLECULAR FORMULA: C15H13FN4OS2
MOLECULAR WEIGHT: 348.418323
SMILES: CC1=NC(=CS1)C2=NN=C(N2C)SCC(=O)C3=CC=C(C=C3)F
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