All Chemical Compounds

Friday, November 30, 2012

All Chemical Compounds Information

Product OPENEYE NAME: 3-[5-(4-phenylpiperazin-1-yl)sulfonyl-2-thienyl]-5-(trifluoromethyl)isoxazole
CAS Name: 3-[5-[(4-phenyl-1-piperazinyl)sulfonyl]-2-thiophenyl]-5-(trifluoromethyl)isoxazole
IUPAC NAME: 3-[5-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]-5-(trifluoromethyl)-1,2-oxazole
SYSTEMATIC NAME: 3-[5-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]-5-(trifluoromethyl)-1,2-oxazole
MOLECULAR FORMULA: C18H16F3N3O3S2
MOLECULAR WEIGHT: 443.46315
SMILES: C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)C4=NOC(=C4)C(F)(F)F
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Product OPENEYE NAME: 3-[5-[(4-benzhydryl-1-piperidyl)sulfonyl]-2-thienyl]-5-(trifluoromethyl)isoxazole
CAS Name: 3-[5-[[4-(diphenylmethyl)-1-piperidinyl]sulfonyl]-2-thiophenyl]-5-(trifluoromethyl)isoxazole
IUPAC NAME: 3-[5-(4-benzhydrylpiperidin-1-yl)sulfonylthiophen-2-yl]-5-(trifluoromethyl)-1,2-oxazole
SYSTEMATIC NAME: 3-[5-[4-(diphenylmethyl)piperidin-1-yl]sulfonylthiophen-2-yl]-5-(trifluoromethyl)-1,2-oxazole
MOLECULAR FORMULA: C26H23F3N2O3S2
MOLECULAR WEIGHT: 532.59763
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)C5=NOC(=C5)C(F)(F)F
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Product OPENEYE NAME: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid hydrochloride
CAS Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid hydrochloride
IUPAC NAME: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid hydrochloride
SYSTEMATIC NAME: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid hydrochloride
MOLECULAR FORMULA: C15H20ClNO2
MOLECULAR WEIGHT: 281.7778
SMILES: C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)O.Cl
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Product OPENEYE NAME: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid
CAS Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid
IUPAC NAME: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid
SYSTEMATIC NAME: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoic acid
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)O
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Product OPENEYE NAME: 3-(2-tert-butylphenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
CAS Name: 3-(2-tert-butylphenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
IUPAC NAME: 3-(2-tert-butylphenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-tert-butylphenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
MOLECULAR FORMULA: C22H21FN4O2
MOLECULAR WEIGHT: 392.426143
SMILES: CC(C)(C)C1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4F)NC=N3
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Product OPENEYE NAME: 1-(3,5-dichlorophenyl)-3-(3-methylisoxazol-5-yl)urea
CAS Name: 1-(3,5-dichlorophenyl)-3-(3-methyl-5-isoxazolyl)urea
IUPAC NAME: 1-(3,5-dichlorophenyl)-3-(3-methyl-1,2-oxazol-5-yl)urea
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-3-(3-methyl-1,2-oxazol-5-yl)urea
MOLECULAR FORMULA: C11H9Cl2N3O2
MOLECULAR WEIGHT: 286.11406
SMILES: CC1=NOC(=C1)NC(=O)NC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: 1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-(5-cyclopropyl-2-phenylpyrazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C20H17F3N4O2
MOLECULAR WEIGHT: 402.36979
SMILES: C1CC1C2=NN(C(=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-3-[3-(trifluoromethyl)phenyl]urea
CAS Name: 1-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-3-[3-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-(5-cyclopropyl-2-phenylpyrazol-3-yl)-3-[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-3-[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C20H17F3N4O
MOLECULAR WEIGHT: 386.37039
SMILES: C1CC1C2=NN(C(=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(3,4-dichlorophenyl)-3-[5-(2-thienyl)-1H-pyrazol-3-yl]thiourea
CAS Name: 1-(3,4-dichlorophenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
IUPAC NAME: 1-(3,4-dichlorophenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
MOLECULAR FORMULA: C14H10Cl2N4S2
MOLECULAR WEIGHT: 369.292
SMILES: C1=CSC(=C1)C2=CC(=NN2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(2,4-dichlorophenyl)methyleneamino]acetamide
CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[[1-(diphenylmethyl)-3-azetidinyl]thio]acetamide
IUPAC NAME: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(2,4-dichlorophenyl)methylideneamino]-2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C25H23Cl2N3OS
MOLECULAR WEIGHT: 484.44062
SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=C(C=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 1-[(2-nitrophenyl)methyl]-3-(o-tolyl)urea
CAS Name: 1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]urea
IUPAC NAME: 1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]urea
SYSTEMATIC NAME: 1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]urea
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 1-(4-ethoxyphenyl)-3-[5-(2-thienyl)-1H-pyrazol-3-yl]thiourea
CAS Name: 1-(4-ethoxyphenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
IUPAC NAME: 1-(4-ethoxyphenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
MOLECULAR FORMULA: C16H16N4OS2
MOLECULAR WEIGHT: 344.45444
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC2=NNC(=C2)C3=CC=CS3
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Product OPENEYE NAME: 1-[5-(2-thienyl)-1H-pyrazol-3-yl]-3-[3-(trifluoromethyl)phenyl]thiourea
CAS Name: 1-(5-thiophen-2-yl-1H-pyrazol-3-yl)-3-[3-(trifluoromethyl)phenyl]thiourea
IUPAC NAME: 1-(5-thiophen-2-yl-1H-pyrazol-3-yl)-3-[3-(trifluoromethyl)phenyl]thiourea
SYSTEMATIC NAME: 1-(5-thiophen-2-yl-1H-pyrazol-3-yl)-3-[3-(trifluoromethyl)phenyl]thiourea
MOLECULAR FORMULA: C15H11F3N4S2
MOLECULAR WEIGHT: 368.39985
SMILES: C1=CC(=CC(=C1)NC(=S)NC2=NNC(=C2)C3=CC=CS3)C(F)(F)F
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Product OPENEYE NAME: 1-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea
CAS Name: 1-[2-[2-(4-chlorophenyl)sulfonylethylthio]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea
IUPAC NAME: 1-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea
SYSTEMATIC NAME: 1-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea
MOLECULAR FORMULA: C22H18ClF3N2O2S3
MOLECULAR WEIGHT: 531.03373
SMILES: C1=CC=C(C(=C1)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)SCCS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-(4-benzhydrylpiperazin-1-yl)pyrazine-2-carbonitrile
CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-2-pyrazinecarbonitrile
IUPAC NAME: 3-(4-benzhydrylpiperazin-1-yl)pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-[4-(diphenylmethyl)piperazin-1-yl]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C22H21N5
MOLECULAR WEIGHT: 355.43564
SMILES: C1CN(CCN1C2=NC=CN=C2C#N)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(4-benzhydryl-1-piperidyl)pyrazine-2-carbonitrile
CAS Name: 3-[4-(diphenylmethyl)-1-piperidinyl]-2-pyrazinecarbonitrile
IUPAC NAME: 3-(4-benzhydrylpiperidin-1-yl)pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-[4-(diphenylmethyl)piperidin-1-yl]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C23H22N4
MOLECULAR WEIGHT: 354.44758
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC=CN=C4C#N
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Product OPENEYE NAME: 3-(4-benzylpiperazin-1-yl)pyrazine-2-carbonitrile
CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]-2-pyrazinecarbonitrile
IUPAC NAME: 3-(4-benzylpiperazin-1-yl)pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-[4-(phenylmethyl)piperazin-1-yl]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C16H17N5
MOLECULAR WEIGHT: 279.33968
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=NC=CN=C3C#N
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Product OPENEYE NAME: 1-benzyl-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name: 2,4-dioxo-1-(phenylmethyl)-5-pyrimidinecarbonitrile
IUPAC NAME: 1-benzyl-2,4-dioxopyrimidine-5-carbonitrile
SYSTEMATIC NAME: 2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C#N
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Product OPENEYE NAME: 1-(2-chlorophenyl)-3-[5-(2-thienyl)-1H-pyrazol-3-yl]thiourea
CAS Name: 1-(2-chlorophenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
IUPAC NAME: 1-(2-chlorophenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)thiourea
MOLECULAR FORMULA: C14H11ClN4S2
MOLECULAR WEIGHT: 334.84694
SMILES: C1=CC=C(C(=C1)NC(=S)NC2=NNC(=C2)C3=CC=CS3)Cl
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Product OPENEYE NAME: 1-(1-benzyl-4-piperidyl)-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name: 2,4-dioxo-1-[1-(phenylmethyl)-4-piperidinyl]-5-pyrimidinecarbonitrile
IUPAC NAME: 1-(1-benzylpiperidin-4-yl)-2,4-dioxopyrimidine-5-carbonitrile
SYSTEMATIC NAME: 2,4-bis(oxidanylidene)-1-[1-(phenylmethyl)piperidin-4-yl]pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C17H18N4O2
MOLECULAR WEIGHT: 310.35042
SMILES: C1CN(CCC1N2C=C(C(=O)NC2=O)C#N)CC3=CC=CC=C3
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Product OPENEYE NAME: 3-(4-phenylpiperazin-1-yl)pyrazine-2-carbonitrile
CAS Name: 3-(4-phenyl-1-piperazinyl)-2-pyrazinecarbonitrile
IUPAC NAME: 3-(4-phenylpiperazin-1-yl)pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-(4-phenylpiperazin-1-yl)pyrazine-2-carbonitrile
MOLECULAR FORMULA: C15H15N5
MOLECULAR WEIGHT: 265.3131
SMILES: C1CN(CCN1C2=CC=CC=C2)C3=NC=CN=C3C#N
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Product OPENEYE NAME: 1-[(3-chlorophenyl)methyl]-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name: 1-[(3-chlorophenyl)methyl]-2,4-dioxo-5-pyrimidinecarbonitrile
IUPAC NAME: 1-[(3-chlorophenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-[(3-chlorophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H8ClN3O2
MOLECULAR WEIGHT: 261.66382
SMILES: C1=CC(=CC(=C1)Cl)CN2C=C(C(=O)NC2=O)C#N
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Product OPENEYE NAME: 1-[2-(2-methoxyphenyl)ethyl]-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-2,4-dioxo-5-pyrimidinecarbonitrile
IUPAC NAME: 1-[2-(2-methoxyphenyl)ethyl]-2,4-dioxopyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-[2-(2-methoxyphenyl)ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C14H13N3O3
MOLECULAR WEIGHT: 271.27132
SMILES: COC1=CC=CC=C1CCN2C=C(C(=O)NC2=O)C#N
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All Chemical Compounds Information

Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(3-chlorophenyl)acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
MOLECULAR FORMULA: C17H13ClN6O2S
MOLECULAR WEIGHT: 400.84212
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-benzyl-acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-benzylacetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C18H16N6O2S
MOLECULAR WEIGHT: 380.42364
SMILES: CN1C(=NN=C1SCC(=O)NCC2=CC=CC=C2)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(3,5-dichlorophenyl)acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3,5-bis(chloranyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H12Cl2N6O2S
MOLECULAR WEIGHT: 435.28718
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C17H14N6O2S
MOLECULAR WEIGHT: 366.39706
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 6-amino-3-[(2-methylsulfanylphenyl)methyl]-1-(o-tolyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2-methylphenyl)-3-[[2-(methylthio)phenyl]methyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-(2-methylphenyl)-3-[(2-methylsulfanylphenyl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(2-methylphenyl)-3-[(2-methylsulfanylphenyl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H19N3O2S
MOLECULAR WEIGHT: 353.43806
SMILES: CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3SC)N
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Product OPENEYE NAME: 1-[(2-methylsulfanylphenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione
CAS Name: 3-(2-methylphenyl)-1-[[2-(methylthio)phenyl]methyl]-7H-purine-2,6-dione
IUPAC NAME: 3-(2-methylphenyl)-1-[(2-methylsulfanylphenyl)methyl]-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-methylphenyl)-1-[(2-methylsulfanylphenyl)methyl]-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O2S
MOLECULAR WEIGHT: 378.44752
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4SC)NC=N3
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Product OPENEYE NAME: N-(2,1,3-benzoxadiazol-5-yl)piperidine-1-carboxamide
CAS Name: N-(2,1,3-benzoxadiazol-5-yl)-1-piperidinecarboxamide
IUPAC NAME: N-(2,1,3-benzoxadiazol-5-yl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(2,1,3-benzoxadiazol-5-yl)piperidine-1-carboxamide
MOLECULAR FORMULA: C12H14N4O2
MOLECULAR WEIGHT: 246.26516
SMILES: C1CCN(CC1)C(=O)NC2=CC3=NON=C3C=C2
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Product OPENEYE NAME: N-[(2-chlorophenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-[(2-chlorophenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C14H9ClN4O2S
MOLECULAR WEIGHT: 332.76486
SMILES: C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC3=NON=C3C=C2)Cl
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Product OPENEYE NAME: N-(phenylcarbamothioyl)-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-[anilino(sulfanylidene)methyl]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-(phenylcarbamothioyl)-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-(phenylcarbamothioyl)-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C14H10N4O2S
MOLECULAR WEIGHT: 298.3198
SMILES: C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: N-[(4-methoxyphenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-[(4-methoxyphenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C15H12N4O3S
MOLECULAR WEIGHT: 328.34578
SMILES: COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: 1-(2-tert-butylphenyl)-3-[(2-fluorophenyl)methyl]urea
CAS Name: 1-(2-tert-butylphenyl)-3-[(2-fluorophenyl)methyl]urea
IUPAC NAME: 1-(2-tert-butylphenyl)-3-[(2-fluorophenyl)methyl]urea
SYSTEMATIC NAME: 1-(2-tert-butylphenyl)-3-[(2-fluorophenyl)methyl]urea
MOLECULAR FORMULA: C18H21FN2O
MOLECULAR WEIGHT: 300.370543
SMILES: CC(C)(C)C1=CC=CC=C1NC(=O)NCC2=CC=CC=C2F
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Product OPENEYE NAME: 1-[(2-ethoxyphenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione
CAS Name: 1-[(2-ethoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
IUPAC NAME: 1-[(2-ethoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-[(2-ethoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C21H20N4O3
MOLECULAR WEIGHT: 376.4085
SMILES: CCOC1=CC=CC=C1CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4C
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Product OPENEYE NAME: (4-chlorophenyl) 5-[5-(trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonate
CAS Name: 5-[5-(trifluoromethyl)-3-isoxazolyl]-2-thiophenesulfonic acid (4-chlorophenyl) ester
IUPAC NAME: (4-chlorophenyl) 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonate
SYSTEMATIC NAME: (4-chlorophenyl) 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonate
MOLECULAR FORMULA: C14H7ClF3NO4S2
MOLECULAR WEIGHT: 409.78789
SMILES: C1=CC(=CC=C1OS(=O)(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F)Cl
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Product OPENEYE NAME: 3-(o-tolyl)-1-(2-phenylethyl)-7H-purine-2,6-dione
CAS Name: 3-(2-methylphenyl)-1-(2-phenylethyl)-7H-purine-2,6-dione
IUPAC NAME: 3-(2-methylphenyl)-1-(2-phenylethyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-methylphenyl)-1-(2-phenylethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O2
MOLECULAR WEIGHT: 346.38252
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CCC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 6-amino-1-(2-tert-butylphenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2-tert-butylphenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-(2-tert-butylphenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(2-tert-butylphenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C21H22FN3O2
MOLECULAR WEIGHT: 367.416683
SMILES: CC(C)(C)C1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3F)N
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Product OPENEYE NAME: phenyl 5-[5-(trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonate
CAS Name: 5-[5-(trifluoromethyl)-3-isoxazolyl]-2-thiophenesulfonic acid phenyl ester
IUPAC NAME: phenyl 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonate
SYSTEMATIC NAME: phenyl 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonate
MOLECULAR FORMULA: C14H8F3NO4S2
MOLECULAR WEIGHT: 375.34283
SMILES: C1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F
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Product OPENEYE NAME: (4-methoxyphenyl) 5-[5-(trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonate
CAS Name: 5-[5-(trifluoromethyl)-3-isoxazolyl]-2-thiophenesulfonic acid (4-methoxyphenyl) ester
IUPAC NAME: (4-methoxyphenyl) 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonate
SYSTEMATIC NAME: (4-methoxyphenyl) 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonate
MOLECULAR FORMULA: C15H10F3NO5S2
MOLECULAR WEIGHT: 405.36881
SMILES: COC1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F
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Product OPENEYE NAME: [3-(trifluoromethyl)phenyl] 5-[5-(trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonate
CAS Name: 5-[5-(trifluoromethyl)-3-isoxazolyl]-2-thiophenesulfonic acid [3-(trifluoromethyl)phenyl] ester
IUPAC NAME: [3-(trifluoromethyl)phenyl] 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonate
SYSTEMATIC NAME: [3-(trifluoromethyl)phenyl] 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonate
MOLECULAR FORMULA: C15H7F6NO4S2
MOLECULAR WEIGHT: 443.340799
SMILES: C1=CC(=CC(=C1)OS(=O)(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 4-[[5-[5-(trifluoromethyl)isoxazol-3-yl]-2-thienyl]sulfonyl]morpholine
CAS Name: 4-[[5-[5-(trifluoromethyl)-3-isoxazolyl]-2-thiophenyl]sulfonyl]morpholine
IUPAC NAME: 4-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]sulfonylmorpholine
MOLECULAR FORMULA: C12H11F3N2O4S2
MOLECULAR WEIGHT: 368.35195
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[5-(1-piperidylsulfonyl)-2-thienyl]-5-(trifluoromethyl)isoxazole
CAS Name: 3-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-5-(trifluoromethyl)isoxazole
IUPAC NAME: 3-(5-piperidin-1-ylsulfonylthiophen-2-yl)-5-(trifluoromethyl)-1,2-oxazole
SYSTEMATIC NAME: 3-(5-piperidin-1-ylsulfonylthiophen-2-yl)-5-(trifluoromethyl)-1,2-oxazole
MOLECULAR FORMULA: C13H13F3N2O3S2
MOLECULAR WEIGHT: 366.37913
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)-5-(trifluoromethyl)isoxazole
CAS Name: 3-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-5-(trifluoromethyl)isoxazole
IUPAC NAME: 3-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-5-(trifluoromethyl)-1,2-oxazole
SYSTEMATIC NAME: 3-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-5-(trifluoromethyl)-1,2-oxazole
MOLECULAR FORMULA: C12H11F3N2O3S2
MOLECULAR WEIGHT: 352.35255
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F
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All Chemical Compounds Information

Product OPENEYE NAME: 5-(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-2,1,3-benzoxadiazole
CAS Name: 5-[4-methyl-5-(phenylmethylthio)-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
IUPAC NAME: 5-(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 5-[4-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C16H13N5OS
MOLECULAR WEIGHT: 323.37232
SMILES: CN1C(=NN=C1SCC2=CC=CC=C2)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 5-[5-[(3,5-difluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
CAS Name: 5-[5-[(3,5-difluorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
IUPAC NAME: 5-[5-[(3,5-difluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 5-[5-[[3,5-bis(fluoranyl)phenyl]methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C16H11F2N5OS
MOLECULAR WEIGHT: 359.353246
SMILES: CN1C(=NN=C1SCC2=CC(=CC(=C2)F)F)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 1-[(2-fluorophenyl)methyl]-3-(2-methylsulfinylphenyl)-7H-purine-2,6-dione
CAS Name: 1-[(2-fluorophenyl)methyl]-3-(2-methylsulfinylphenyl)-7H-purine-2,6-dione
IUPAC NAME: 1-[(2-fluorophenyl)methyl]-3-(2-methylsulfinylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-[(2-fluorophenyl)methyl]-3-(2-methylsulfinylphenyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C19H15FN4O3S
MOLECULAR WEIGHT: 398.410803
SMILES: CS(=O)C1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4F)NC=N3
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Product OPENEYE NAME: 6-amino-3-[(2-fluorophenyl)methyl]-1-[2-(trifluoromethyl)phenyl]pyrimidine-2,4-dione
CAS Name: 6-amino-3-[(2-fluorophenyl)methyl]-1-[2-(trifluoromethyl)phenyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-[(2-fluorophenyl)methyl]-1-[2-(trifluoromethyl)phenyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-3-[(2-fluorophenyl)methyl]-1-[2-(trifluoromethyl)phenyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H13F4N3O2
MOLECULAR WEIGHT: 379.308333
SMILES: C1=CC=C(C(=C1)CN2C(=O)C=C(N(C2=O)C3=CC=CC=C3C(F)(F)F)N)F
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Product OPENEYE NAME: 1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]-7H-purine-2,6-dione
CAS Name: 1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]-7H-purine-2,6-dione
IUPAC NAME: 1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]-7H-purine-2,6-dione
MOLECULAR FORMULA: C19H12F4N4O2
MOLECULAR WEIGHT: 404.317793
SMILES: C1=CC=C(C(=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4C(F)(F)F)F
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Product OPENEYE NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-phenyl-urea
CAS Name: 1-(2,1,3-benzoxadiazol-5-yl)-3-phenylurea
IUPAC NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-phenylurea
SYSTEMATIC NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-phenyl-urea
MOLECULAR FORMULA: C13H10N4O2
MOLECULAR WEIGHT: 254.2441
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC3=NON=C3C=C2
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Product OPENEYE NAME: 3-(2-aminophenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
CAS Name: 3-(2-aminophenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
IUPAC NAME: 3-(2-aminophenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-aminophenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
MOLECULAR FORMULA: C18H14FN5O2
MOLECULAR WEIGHT: 351.334463
SMILES: C1=CC=C(C(=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4N)F
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Product OPENEYE NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-(4-methoxyphenyl)urea
CAS Name: 1-(2,1,3-benzoxadiazol-5-yl)-3-(4-methoxyphenyl)urea
IUPAC NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-(4-methoxyphenyl)urea
MOLECULAR FORMULA: C14H12N4O3
MOLECULAR WEIGHT: 284.27008
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=CC3=NON=C3C=C2
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Product OPENEYE NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]urea
CAS Name: 1-(2,1,3-benzoxadiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-(2,1,3-benzoxadiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C14H9F3N4O2
MOLECULAR WEIGHT: 322.24207
SMILES: C1=CC(=CC(=C1)NC(=O)NC2=CC3=NON=C3C=C2)C(F)(F)F
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Product OPENEYE NAME: N-[[3-(trifluoromethyl)phenyl]carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-[[3-(trifluoromethyl)phenyl]carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-[[3-(trifluoromethyl)phenyl]carbamothioyl]-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C15H9F3N4O2S
MOLECULAR WEIGHT: 366.31777
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC3=NON=C3C=C2)C(F)(F)F
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Product OPENEYE NAME: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine
CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(methylthio)-1,3,5-triazin-2-amine
IUPAC NAME: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C12H12N4O2S
MOLECULAR WEIGHT: 276.31428
SMILES: CSC1=NC(=NC(=N1)N)C2COC3=CC=CC=C3O2
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Product OPENEYE NAME: N-allyl-2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide
MOLECULAR FORMULA: C14H14N6O2S
MOLECULAR WEIGHT: 330.36496
SMILES: CN1C(=NN=C1SCC(=O)NCC=C)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-isopropylphenyl)acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(4-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C20H20N6O2S
MOLECULAR WEIGHT: 408.4768
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C18H16N6O3S
MOLECULAR WEIGHT: 396.42304
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OC)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: N-(2,1,3-benzoxadiazol-5-yl)morpholine-4-carboxamide
CAS Name: N-(2,1,3-benzoxadiazol-5-yl)-4-morpholinecarboxamide
IUPAC NAME: N-(2,1,3-benzoxadiazol-5-yl)morpholine-4-carboxamide
SYSTEMATIC NAME: N-(2,1,3-benzoxadiazol-5-yl)morpholine-4-carboxamide
MOLECULAR FORMULA: C11H12N4O3
MOLECULAR WEIGHT: 248.23798
SMILES: C1COCCN1C(=O)NC2=CC3=NON=C3C=C2
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-[3-(methylthio)phenyl]acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide
MOLECULAR FORMULA: C18H16N6O2S2
MOLECULAR WEIGHT: 412.48864
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)SC)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide
MOLECULAR FORMULA: C17H12Cl2N6O2S
MOLECULAR WEIGHT: 435.28718
SMILES: CN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-[4-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C18H13F3N6O2S
MOLECULAR WEIGHT: 434.39503
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide
CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2,4-difluorophenyl)acetamide
IUPAC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide
SYSTEMATIC NAME: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4-bis(fluoranyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H12F2N6O2S
MOLECULAR WEIGHT: 402.377986
SMILES: CN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)F)F)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 4-amino-2-(2,3-dihydro-1,4-benzodioxin-3-yl)pyrimidine-5-carbonitrile
CAS Name: 4-amino-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-pyrimidinecarbonitrile
IUPAC NAME: 4-amino-2-(2,3-dihydro-1,4-benzodioxin-3-yl)pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 4-azanyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C13H10N4O2
MOLECULAR WEIGHT: 254.2441
SMILES: C1C(OC2=CC=CC=C2O1)C3=NC=C(C(=N3)N)C#N
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All Chemical Compounds Information

Product OPENEYE NAME: 1-benzyl-3-phenyl-7H-purine-2,6-dione
CAS Name: 3-phenyl-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-phenyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-phenyl-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C18H14N4O2
MOLECULAR WEIGHT: 318.32936
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-cyano-N-(o-tolylcarbamoyl)-N-(2-thienylmethyl)acetamide
CAS Name: 2-cyano-N-[(2-methylanilino)-oxomethyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-cyano-N-[(2-methylphenyl)carbamoyl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-cyano-N-[(2-methylphenyl)carbamoyl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: CC1=CC=CC=C1NC(=O)N(CC2=CC=CS2)C(=O)CC#N
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Product OPENEYE NAME: 1-benzyl-3-(4-chlorophenyl)-7H-purine-2,6-dione
CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-(4-chlorophenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C18H13ClN4O2
MOLECULAR WEIGHT: 352.77442
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]urea
CAS Name: 1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]urea
IUPAC NAME: 1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]urea
MOLECULAR FORMULA: C14H12ClFN2O
MOLECULAR WEIGHT: 278.709283
SMILES: C1=CC=C(C(=C1)CNC(=O)NC2=CC=C(C=C2)Cl)F
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Product OPENEYE NAME: 6-amino-1-(o-tolyl)-3-(2-thienylmethyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CS3)N
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Product OPENEYE NAME: 2-cyano-N-(2-furylmethyl)-N-(o-tolylcarbamoyl)acetamide
CAS Name: 2-cyano-N-(2-furanylmethyl)-N-[(2-methylanilino)-oxomethyl]acetamide
IUPAC NAME: 2-cyano-N-(furan-2-ylmethyl)-N-[(2-methylphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-cyano-N-(furan-2-ylmethyl)-N-[(2-methylphenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C16H15N3O3
MOLECULAR WEIGHT: 297.3086
SMILES: CC1=CC=CC=C1NC(=O)N(CC2=CC=CO2)C(=O)CC#N
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Product OPENEYE NAME: 6-amino-3-(2-furylmethyl)-1-(o-tolyl)pyrimidine-2,4-dione
CAS Name: 6-amino-3-(2-furanylmethyl)-1-(2-methylphenyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-(furan-2-ylmethyl)-1-(2-methylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-3-(furan-2-ylmethyl)-1-(2-methylphenyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H15N3O3
MOLECULAR WEIGHT: 297.3086
SMILES: CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CO3)N
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Product OPENEYE NAME: 1-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl]urea
CAS Name: 1-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl]urea
IUPAC NAME: 1-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl]urea
SYSTEMATIC NAME: 1-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl]urea
MOLECULAR FORMULA: C14H12F2N2O
MOLECULAR WEIGHT: 262.254686
SMILES: C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2F)F
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Product OPENEYE NAME: 3-butoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione
CAS Name: 3-butoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione
IUPAC NAME: 3-butoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione
SYSTEMATIC NAME: 3-butoxy-4-[(3-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione
MOLECULAR FORMULA: C15H17NO4
MOLECULAR WEIGHT: 275.29978
SMILES: CCCCOC1=C(C(=O)C1=O)NC2=CC(=CC=C2)OC
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Product OPENEYE NAME: 1-cyclohexyl-3-[(2-fluorophenyl)methyl]urea
CAS Name: 1-cyclohexyl-3-[(2-fluorophenyl)methyl]urea
IUPAC NAME: 1-cyclohexyl-3-[(2-fluorophenyl)methyl]urea
SYSTEMATIC NAME: 1-cyclohexyl-3-[(2-fluorophenyl)methyl]urea
MOLECULAR FORMULA: C14H19FN2O
MOLECULAR WEIGHT: 250.311863
SMILES: C1CCC(CC1)NC(=O)NCC2=CC=CC=C2F
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Product OPENEYE NAME: 3-ethoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione
CAS Name: 3-ethoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione
IUPAC NAME: 3-ethoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione
SYSTEMATIC NAME: 3-ethoxy-4-[(3-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione
MOLECULAR FORMULA: C13H13NO4
MOLECULAR WEIGHT: 247.24662
SMILES: CCOC1=C(C(=O)C1=O)NC2=CC(=CC=C2)OC
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Product OPENEYE NAME: 6-amino-3-benzyl-1-(o-tolyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2-methylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-benzyl-1-(2-methylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(2-methylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H17N3O2
MOLECULAR WEIGHT: 307.34648
SMILES: CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N
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Product OPENEYE NAME: 2-cyano-N-(cyclohexylcarbamoyl)-N-[(2-fluorophenyl)methyl]acetamide
CAS Name: 2-cyano-N-[(cyclohexylamino)-oxomethyl]-N-[(2-fluorophenyl)methyl]acetamide
IUPAC NAME: 2-cyano-N-(cyclohexylcarbamoyl)-N-[(2-fluorophenyl)methyl]acetamide
SYSTEMATIC NAME: 2-cyano-N-(cyclohexylcarbamoyl)-N-[(2-fluorophenyl)methyl]ethanamide
MOLECULAR FORMULA: C17H20FN3O2
MOLECULAR WEIGHT: 317.358003
SMILES: C1CCC(CC1)NC(=O)N(CC2=CC=CC=C2F)C(=O)CC#N
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Product OPENEYE NAME: 1-benzyl-3-(o-tolyl)-7H-purine-2,6-dione
CAS Name: 3-(2-methylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-(2-methylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-methylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C19H16N4O2
MOLECULAR WEIGHT: 332.35594
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 3-(o-tolyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-dione
CAS Name: 3-(2-methylphenyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-dione
IUPAC NAME: 3-(2-methylphenyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-methylphenyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H15F3N4O2
MOLECULAR WEIGHT: 400.35391
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4C(F)(F)F)NC=N3
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Product OPENEYE NAME: 6-amino-1-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H13F2N3O2
MOLECULAR WEIGHT: 329.300826
SMILES: C1=CC=C(C(=C1)CN2C(=O)C=C(N(C2=O)C3=CC=CC=C3F)N)F
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Product OPENEYE NAME: 1-[(2-fluorophenyl)methyl]-3-(2-nitrophenyl)urea
CAS Name: 1-[(2-fluorophenyl)methyl]-3-(2-nitrophenyl)urea
IUPAC NAME: 1-[(2-fluorophenyl)methyl]-3-(2-nitrophenyl)urea
SYSTEMATIC NAME: 1-[(2-fluorophenyl)methyl]-3-(2-nitrophenyl)urea
MOLECULAR FORMULA: C14H12FN3O3
MOLECULAR WEIGHT: 289.261783
SMILES: C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2[N+](=O)[O-])F
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Product OPENEYE NAME: 3-(2-fluorophenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
CAS Name: 3-(2-fluorophenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
IUPAC NAME: 3-(2-fluorophenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-fluorophenyl)-1-[(2-fluorophenyl)methyl]-7H-purine-2,6-dione
MOLECULAR FORMULA: C18H12F2N4O2
MOLECULAR WEIGHT: 354.310286
SMILES: C1=CC=C(C(=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4F)F
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Product OPENEYE NAME: 1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
CAS Name: 1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C15H12F4N2O
MOLECULAR WEIGHT: 312.262193
SMILES: C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2C(F)(F)F)F
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Product OPENEYE NAME: 1-[(2-fluorophenyl)methyl]-3-(2-methylsulfanylphenyl)urea
CAS Name: 1-[(2-fluorophenyl)methyl]-3-[2-(methylthio)phenyl]urea
IUPAC NAME: 1-[(2-fluorophenyl)methyl]-3-(2-methylsulfanylphenyl)urea
SYSTEMATIC NAME: 1-[(2-fluorophenyl)methyl]-3-(2-methylsulfanylphenyl)urea
MOLECULAR FORMULA: C15H15FN2OS
MOLECULAR WEIGHT: 290.355803
SMILES: CSC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2F
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Product OPENEYE NAME: 2-cyano-N-(o-tolylcarbamoyl)acetamide
CAS Name: 2-cyano-N-[(2-methylanilino)-oxomethyl]acetamide
IUPAC NAME: 2-cyano-N-[(2-methylphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-cyano-N-[(2-methylphenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: CC1=CC=CC=C1NC(=O)NC(=O)CC#N
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Product OPENEYE NAME: 6-amino-3-[(2-fluorophenyl)methyl]-1-(2-methylsulfanylphenyl)pyrimidine-2,4-dione
CAS Name: 6-amino-3-[(2-fluorophenyl)methyl]-1-[2-(methylthio)phenyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-[(2-fluorophenyl)methyl]-1-(2-methylsulfanylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-3-[(2-fluorophenyl)methyl]-1-(2-methylsulfanylphenyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H16FN3O2S
MOLECULAR WEIGHT: 357.401943
SMILES: CSC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3F)N
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Product OPENEYE NAME: 5-[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
CAS Name: 5-[5-[(4-chlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
IUPAC NAME: 5-[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 5-[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C16H12ClN5OS
MOLECULAR WEIGHT: 357.81738
SMILES: CN1C(=NN=C1SCC2=CC=C(C=C2)Cl)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: 5-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
CAS Name: 5-[5-[(2,6-dichlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
IUPAC NAME: 5-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 5-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C16H11Cl2N5OS
MOLECULAR WEIGHT: 392.26244
SMILES: CN1C(=NN=C1SCC2=C(C=CC=C2Cl)Cl)C3=CC4=NON=C4C=C3
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All Chemical Compounds Information

Product OPENEYE NAME: 5-(4-chlorophenyl)-4-nitroso-2-phenyl-pyrazol-3-amine
CAS Name: 5-(4-chlorophenyl)-4-nitroso-2-phenyl-3-pyrazolamine
IUPAC NAME: 5-(4-chlorophenyl)-4-nitroso-2-phenylpyrazol-3-amine
SYSTEMATIC NAME: 5-(4-chlorophenyl)-4-nitroso-2-phenyl-pyrazol-3-amine
MOLECULAR FORMULA: C15H11ClN4O
MOLECULAR WEIGHT: 298.72704
SMILES: C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)Cl)N=O)N
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Product OPENEYE NAME: N'-(thiophene-2-carbonyl)-2,1,3-benzoxadiazole-5-carbohydrazide
CAS Name: N'-[oxo(thiophen-2-yl)methyl]-2,1,3-benzoxadiazole-5-carbohydrazide
IUPAC NAME: N'-(thiophene-2-carbonyl)-2,1,3-benzoxadiazole-5-carbohydrazide
SYSTEMATIC NAME: N'-thiophen-2-ylcarbonyl-2,1,3-benzoxadiazole-5-carbohydrazide
MOLECULAR FORMULA: C12H8N4O3S
MOLECULAR WEIGHT: 288.28192
SMILES: C1=CSC(=C1)C(=O)NNC(=O)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: N'-(4-chlorobenzoyl)-2,1,3-benzoxadiazole-5-carbohydrazide
CAS Name: N'-[(4-chlorophenyl)-oxomethyl]-2,1,3-benzoxadiazole-5-carbohydrazide
IUPAC NAME: N'-(4-chlorobenzoyl)-2,1,3-benzoxadiazole-5-carbohydrazide
SYSTEMATIC NAME: N'-(4-chlorophenyl)carbonyl-2,1,3-benzoxadiazole-5-carbohydrazide
MOLECULAR FORMULA: C14H9ClN4O3
MOLECULAR WEIGHT: 316.69926
SMILES: C1=CC(=CC=C1C(=O)NNC(=O)C2=CC3=NON=C3C=C2)Cl
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Product OPENEYE NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-methyl-thiourea
CAS Name: 1-[[2,1,3-benzoxadiazol-5-yl(oxo)methyl]amino]-3-methylthiourea
IUPAC NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-methylthiourea
SYSTEMATIC NAME: 1-(2,1,3-benzoxadiazol-5-ylcarbonylamino)-3-methyl-thiourea
MOLECULAR FORMULA: C9H9N5O2S
MOLECULAR WEIGHT: 251.26506
SMILES: CNC(=S)NNC(=O)C1=CC2=NON=C2C=C1
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Product OPENEYE NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-propylsulfonyl-pyrimidin-4-amine
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-propylsulfonyl-4-pyrimidinamine
IUPAC NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-propylsulfonylpyrimidin-4-amine
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-propylsulfonyl-pyrimidin-4-amine
MOLECULAR FORMULA: C15H17N3O4S
MOLECULAR WEIGHT: 335.37818
SMILES: CCCS(=O)(=O)C1=CN=C(N=C1N)C2COC3=CC=CC=C3O2
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Product OPENEYE NAME: 3-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione
CAS Name: 3-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione
IUPAC NAME: 3-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C9H7N5OS
MOLECULAR WEIGHT: 233.24978
SMILES: CN1C(=NNC1=S)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: 1-benzyl-3-(o-tolyl)urea
CAS Name: 1-(2-methylphenyl)-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-(2-methylphenyl)urea
SYSTEMATIC NAME: 1-(2-methylphenyl)-3-(phenylmethyl)urea
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: 1-(o-tolyl)-3-[[2-(trifluoromethyl)phenyl]methyl]urea
CAS Name: 1-(2-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]urea
IUPAC NAME: 1-(2-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]urea
SYSTEMATIC NAME: 1-(2-methylphenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]urea
MOLECULAR FORMULA: C16H15F3N2O
MOLECULAR WEIGHT: 308.29831
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2C(F)(F)F
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Product OPENEYE NAME: 6-amino-3-benzyl-1-phenyl-pyrimidine-2,4-dione
CAS Name: 6-amino-1-phenyl-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-benzyl-1-phenylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-phenyl-3-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC=CC=C3)N
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Product OPENEYE NAME: 5-(benzenesulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)pyrimidin-4-amine
CAS Name: 5-(benzenesulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-pyrimidinamine
IUPAC NAME: 5-(benzenesulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)pyrimidin-4-amine
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(phenylsulfonyl)pyrimidin-4-amine
MOLECULAR FORMULA: C18H15N3O4S
MOLECULAR WEIGHT: 369.3944
SMILES: C1C(OC2=CC=CC=C2O1)C3=NC=C(C(=N3)N)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 5-(4-chlorophenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)pyrimidin-4-amine
CAS Name: 5-(4-chlorophenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-pyrimidinamine
IUPAC NAME: 5-(4-chlorophenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)pyrimidin-4-amine
SYSTEMATIC NAME: 5-(4-chlorophenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)pyrimidin-4-amine
MOLECULAR FORMULA: C18H14ClN3O4S
MOLECULAR WEIGHT: 403.83946
SMILES: C1C(OC2=CC=CC=C2O1)C3=NC=C(C(=N3)N)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-(o-tolyl)-3-(2-thienylmethyl)urea
CAS Name: 1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)urea
IUPAC NAME: 1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)urea
SYSTEMATIC NAME: 1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)urea
MOLECULAR FORMULA: C13H14N2OS
MOLECULAR WEIGHT: 246.32806
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=CS2
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Product OPENEYE NAME: 6-amino-3-benzyl-1-(4-chlorophenyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(4-chlorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-benzyl-1-(4-chlorophenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(4-chlorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H14ClN3O2
MOLECULAR WEIGHT: 327.76496
SMILES: C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC=C(C=C3)Cl)N
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Product OPENEYE NAME: 5-(4-chlorophenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-pyrimidine
CAS Name: 5-(4-chlorophenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidine
IUPAC NAME: 5-(4-chlorophenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidine
SYSTEMATIC NAME: 5-(4-chlorophenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-pyrimidine
MOLECULAR FORMULA: C19H15ClN2O4S
MOLECULAR WEIGHT: 402.8514
SMILES: CC1=NC(=NC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C3COC4=CC=CC=C4O3
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All Chemical Compounds Information

Product OPENEYE NAME: 3-[(4-chlorophenyl)methylsulfanyl]-5-(5-hex-1-ynyl-2-furyl)-4-methyl-1,2,4-triazole
CAS Name: 3-[(4-chlorophenyl)methylthio]-5-(5-hex-1-ynyl-2-furanyl)-4-methyl-1,2,4-triazole
IUPAC NAME: 3-[(4-chlorophenyl)methylsulfanyl]-5-(5-hex-1-ynylfuran-2-yl)-4-methyl-1,2,4-triazole
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methylsulfanyl]-5-(5-hex-1-ynylfuran-2-yl)-4-methyl-1,2,4-triazole
MOLECULAR FORMULA: C20H20ClN3OS
MOLECULAR WEIGHT: 385.9103
SMILES: CCCCC#CC1=CC=C(O1)C2=NN=C(N2C)SCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2-thienyl)-1,2,4-oxadiazole
CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-oxadiazole
IUPAC NAME: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-thiophen-2-yl-1,2,4-oxadiazole
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CS3)OC4CCCC4
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Product OPENEYE NAME: 5-(4-chlorophenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,2,4-oxadiazole
CAS Name: 5-(4-chlorophenyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1,2,4-oxadiazole
IUPAC NAME: 5-(4-chlorophenyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C20H19ClN2O3
MOLECULAR WEIGHT: 370.82946
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)Cl)OC4CCCC4
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Product OPENEYE NAME: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC NAME: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C21H19F3N2O3
MOLECULAR WEIGHT: 404.38237
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)C(F)(F)F)OC4CCCC4
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Product OPENEYE NAME: N-[(4-chlorophenyl)methyleneamino]-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-[(4-chlorophenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-[(4-chlorophenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C14H9ClN4O2
MOLECULAR WEIGHT: 300.69986
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC3=NON=C3C=C2)Cl
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Product OPENEYE NAME: tert-butyl N-[1-(benzhydrylcarbamoyl)-2-methyl-propyl]carbamate
CAS Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: 3-[(2,6-dichlorophenyl)methylsulfanyl]-5-(5-hex-1-ynyl-2-furyl)-4-methyl-1,2,4-triazole
CAS Name: 3-[(2,6-dichlorophenyl)methylthio]-5-(5-hex-1-ynyl-2-furanyl)-4-methyl-1,2,4-triazole
IUPAC NAME: 3-[(2,6-dichlorophenyl)methylsulfanyl]-5-(5-hex-1-ynylfuran-2-yl)-4-methyl-1,2,4-triazole
SYSTEMATIC NAME: 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-(5-hex-1-ynylfuran-2-yl)-4-methyl-1,2,4-triazole
MOLECULAR FORMULA: C20H19Cl2N3OS
MOLECULAR WEIGHT: 420.35536
SMILES: CCCCC#CC1=CC=C(O1)C2=NN=C(N2C)SCC3=C(C=CC=C3Cl)Cl
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Product OPENEYE NAME: 3-benzylsulfanyl-5-(5-hex-1-ynyl-2-furyl)-4-methyl-1,2,4-triazole
CAS Name: 3-(5-hex-1-ynyl-2-furanyl)-4-methyl-5-(phenylmethylthio)-1,2,4-triazole
IUPAC NAME: 3-benzylsulfanyl-5-(5-hex-1-ynylfuran-2-yl)-4-methyl-1,2,4-triazole
SYSTEMATIC NAME: 3-(5-hex-1-ynylfuran-2-yl)-4-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazole
MOLECULAR FORMULA: C20H21N3OS
MOLECULAR WEIGHT: 351.46524
SMILES: CCCCC#CC1=CC=C(O1)C2=NN=C(N2C)SCC3=CC=CC=C3
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Product OPENEYE NAME: 3-[(3,5-difluorophenyl)methylsulfanyl]-5-(5-hex-1-ynyl-2-furyl)-4-methyl-1,2,4-triazole
CAS Name: 3-[(3,5-difluorophenyl)methylthio]-5-(5-hex-1-ynyl-2-furanyl)-4-methyl-1,2,4-triazole
IUPAC NAME: 3-[(3,5-difluorophenyl)methylsulfanyl]-5-(5-hex-1-ynylfuran-2-yl)-4-methyl-1,2,4-triazole
SYSTEMATIC NAME: 3-[[3,5-bis(fluoranyl)phenyl]methylsulfanyl]-5-(5-hex-1-ynylfuran-2-yl)-4-methyl-1,2,4-triazole
MOLECULAR FORMULA: C20H19F2N3OS
MOLECULAR WEIGHT: 387.446166
SMILES: CCCCC#CC1=CC=C(O1)C2=NN=C(N2C)SCC3=CC(=CC(=C3)F)F
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Product OPENEYE NAME: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-(4-pyridylmethyleneamino)acetamide
CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]thio]-N-(pyridin-4-ylmethylideneamino)acetamide
IUPAC NAME: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-(pyridin-4-ylmethylideneamino)acetamide
SYSTEMATIC NAME: 2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-(pyridin-4-ylmethylideneamino)ethanamide
MOLECULAR FORMULA: C24H24N4OS
MOLECULAR WEIGHT: 416.53856
SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=NC=C4
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Product OPENEYE NAME: N-(benzylideneamino)-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-[(phenylmethylene)amino]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-(benzylideneamino)-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(phenylmethylidene)amino]-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C14H10N4O2
MOLECULAR WEIGHT: 266.2548
SMILES: C1=CC=C(C=C1)C=NNC(=O)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: N-(2-thienylmethyleneamino)-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-(thiophen-2-ylmethylideneamino)-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-(thiophen-2-ylmethylideneamino)-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-(thiophen-2-ylmethylideneamino)-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C12H8N4O2S
MOLECULAR WEIGHT: 272.28252
SMILES: C1=CSC(=C1)C=NNC(=O)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: N-[(4-methoxyphenyl)methyleneamino]-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-[(4-methoxyphenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C15H12N4O3
MOLECULAR WEIGHT: 296.28078
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-phenyl-urea
CAS Name: 1-[[2,1,3-benzoxadiazol-5-yl(oxo)methyl]amino]-3-phenylurea
IUPAC NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-phenylurea
SYSTEMATIC NAME: 1-(2,1,3-benzoxadiazol-5-ylcarbonylamino)-3-phenyl-urea
MOLECULAR FORMULA: C14H11N5O3
MOLECULAR WEIGHT: 297.26884
SMILES: C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC3=NON=C3C=C2
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Product OPENEYE NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-(4-chlorophenyl)urea
CAS Name: 1-[[2,1,3-benzoxadiazol-5-yl(oxo)methyl]amino]-3-(4-chlorophenyl)urea
IUPAC NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-(4-chlorophenyl)urea
SYSTEMATIC NAME: 1-(2,1,3-benzoxadiazol-5-ylcarbonylamino)-3-(4-chlorophenyl)urea
MOLECULAR FORMULA: C14H10ClN5O3
MOLECULAR WEIGHT: 331.7139
SMILES: C1=CC(=CC=C1NC(=O)NNC(=O)C2=CC3=NON=C3C=C2)Cl
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Product OPENEYE NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-[[2,1,3-benzoxadiazol-5-yl(oxo)methyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-(2,1,3-benzoxadiazol-5-ylcarbonylamino)-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C15H10F3N5O4
MOLECULAR WEIGHT: 381.26621
SMILES: C1=CC(=CC=C1NC(=O)NNC(=O)C2=CC3=NON=C3C=C2)OC(F)(F)F
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Product OPENEYE NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-(3,5-dichlorophenyl)urea
CAS Name: 1-[[2,1,3-benzoxadiazol-5-yl(oxo)methyl]amino]-3-(3,5-dichlorophenyl)urea
IUPAC NAME: 1-(2,1,3-benzoxadiazole-5-carbonylamino)-3-(3,5-dichlorophenyl)urea
SYSTEMATIC NAME: 1-(2,1,3-benzoxadiazol-5-ylcarbonylamino)-3-[3,5-bis(chloranyl)phenyl]urea
MOLECULAR FORMULA: C14H9Cl2N5O3
MOLECULAR WEIGHT: 366.15896
SMILES: C1=CC2=NON=C2C=C1C(=O)NNC(=O)NC3=CC(=CC(=C3)Cl)Cl
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All Chemical Compounds Information

Product OPENEYE NAME: 1,3-bis[3-(cyclopentoxy)-4-methoxy-phenyl]urea
CAS Name: 1,3-bis(3-cyclopentyloxy-4-methoxyphenyl)urea
IUPAC NAME: 1,3-bis(3-cyclopentyloxy-4-methoxyphenyl)urea
SYSTEMATIC NAME: 1,3-bis(3-cyclopentyloxy-4-methoxy-phenyl)urea
MOLECULAR FORMULA: C25H32N2O5
MOLECULAR WEIGHT: 440.53198
SMILES: COC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)OC4CCCC4
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Product OPENEYE NAME: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C20H21F3N2O4
MOLECULAR WEIGHT: 410.38695
SMILES: COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC3CCCC3
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Product OPENEYE NAME: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,4-dimethoxyphenyl)urea
CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,4-dimethoxyphenyl)urea
IUPAC NAME: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,4-dimethoxyphenyl)urea
SYSTEMATIC NAME: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2,4-dimethoxyphenyl)urea
MOLECULAR FORMULA: C21H26N2O5
MOLECULAR WEIGHT: 386.44154
SMILES: COC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)OC
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Product OPENEYE NAME: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C20H21F3N2O3
MOLECULAR WEIGHT: 394.38755
SMILES: COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3CCCC3
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Product OPENEYE NAME: N-[(4-chlorophenyl)carbamoyl]-3-(cyclopentoxy)-4-methoxy-benzamide
CAS Name: N-[(4-chloroanilino)-oxomethyl]-3-cyclopentyloxy-4-methoxybenzamide
IUPAC NAME: N-[(4-chlorophenyl)carbamoyl]-3-cyclopentyloxy-4-methoxybenzamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)carbamoyl]-3-cyclopentyloxy-4-methoxy-benzamide
MOLECULAR FORMULA: C20H21ClN2O4
MOLECULAR WEIGHT: 388.84474
SMILES: COC1=C(C=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)OC3CCCC3
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Product OPENEYE NAME: 3-(cyclopentoxy)-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide
CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(4-methoxyanilino)-oxomethyl]benzamide
IUPAC NAME: 3-cyclopentyloxy-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide
SYSTEMATIC NAME: 3-cyclopentyloxy-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide
MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3
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Product OPENEYE NAME: 3-(cyclopentoxy)-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide
CAS Name: 3-cyclopentyloxy-4-methoxy-N-[oxo-[3-(trifluoromethyl)anilino]methyl]benzamide
IUPAC NAME: 3-cyclopentyloxy-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide
SYSTEMATIC NAME: 3-cyclopentyloxy-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide
MOLECULAR FORMULA: C21H21F3N2O4
MOLECULAR WEIGHT: 422.39765
SMILES: COC1=C(C=C(C=C1)C(=O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3CCCC3
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Product OPENEYE NAME: 2-methyl-5-(3-pyridyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 2-methyl-5-(3-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 2-methyl-5-pyridin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2-methyl-5-pyridin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C13H9F3N4
MOLECULAR WEIGHT: 278.23257
SMILES: CC1=NN2C(=CC(=NC2=C1)C3=CN=CC=C3)C(F)(F)F
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Product OPENEYE NAME: 1-[(5-hex-1-ynylfuran-2-carbonyl)amino]-3-methyl-thiourea
CAS Name: 1-[[(5-hex-1-ynyl-2-furanyl)-oxomethyl]amino]-3-methylthiourea
IUPAC NAME: 1-[(5-hex-1-ynylfuran-2-carbonyl)amino]-3-methylthiourea
SYSTEMATIC NAME: 1-[(5-hex-1-ynylfuran-2-yl)carbonylamino]-3-methyl-thiourea
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CCCCC#CC1=CC=C(O1)C(=O)NNC(=S)NC
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Product OPENEYE NAME: 2,1,3-benzoxadiazol-5-yl-(4-phenylpiperazin-1-yl)methanone
CAS Name: 2,1,3-benzoxadiazol-5-yl-(4-phenyl-1-piperazinyl)methanone
IUPAC NAME: 2,1,3-benzoxadiazol-5-yl-(4-phenylpiperazin-1-yl)methanone
SYSTEMATIC NAME: 2,1,3-benzoxadiazol-5-yl-(4-phenylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C17H16N4O2
MOLECULAR WEIGHT: 308.33454
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: [[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester
IUPAC NAME: [[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] 4-chlorobenzoate
SYSTEMATIC NAME: [[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] 4-chloranylbenzoate
MOLECULAR FORMULA: C20H21ClN2O4
MOLECULAR WEIGHT: 388.84474
SMILES: COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC=C(C=C2)Cl)N)OC3CCCC3
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Product OPENEYE NAME: [[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] 3-(trifluoromethyl)benzoate
CAS Name: 3-(trifluoromethyl)benzoic acid [[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester
IUPAC NAME: [[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] 3-(trifluoromethyl)benzoate
SYSTEMATIC NAME: [[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] 3-(trifluoromethyl)benzoate
MOLECULAR FORMULA: C21H21F3N2O4
MOLECULAR WEIGHT: 422.39765
SMILES: COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC(=CC=C2)C(F)(F)F)N)OC3CCCC3
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Product OPENEYE NAME: 2-cyclopropyl-5-(3-pyridyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 2-cyclopropyl-5-(3-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 2-cyclopropyl-5-pyridin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2-cyclopropyl-5-pyridin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C15H11F3N4
MOLECULAR WEIGHT: 304.26985
SMILES: C1CC1C2=NN3C(=CC(=NC3=C2)C4=CN=CC=C4)C(F)(F)F
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Product OPENEYE NAME: 2-(2-furyl)-5-(3-pyridyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 2-(2-furanyl)-5-(3-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 2-(furan-2-yl)-5-pyridin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2-(furan-2-yl)-5-pyridin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C16H9F3N4O
MOLECULAR WEIGHT: 330.26407
SMILES: C1=CC(=CN=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C4=CC=CO4
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Product OPENEYE NAME: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenyl-1,2,4-oxadiazole
CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazole
IUPAC NAME: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3)OC4CCCC4
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Product OPENEYE NAME: (4-benzhydrylpiperazin-1-yl)-(2,1,3-benzoxadiazol-5-yl)methanone
CAS Name: 2,1,3-benzoxadiazol-5-yl-[4-(diphenylmethyl)-1-piperazinyl]methanone
IUPAC NAME: (4-benzhydrylpiperazin-1-yl)-(2,1,3-benzoxadiazol-5-yl)methanone
SYSTEMATIC NAME: 2,1,3-benzoxadiazol-5-yl-[4-(diphenylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C24H22N4O2
MOLECULAR WEIGHT: 398.45708
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=NON=C5C=C4
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Product OPENEYE NAME: 3-(5-hex-1-ynyl-2-furyl)-4-methyl-1H-1,2,4-triazole-5-thione
CAS Name: 3-(5-hex-1-ynyl-2-furanyl)-4-methyl-1H-1,2,4-triazole-5-thione
IUPAC NAME: 3-(5-hex-1-ynylfuran-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(5-hex-1-ynylfuran-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C13H15N3OS
MOLECULAR WEIGHT: 261.3427
SMILES: CCCCC#CC1=CC=C(O1)C2=NNC(=S)N2C
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Product OPENEYE NAME: 3-[(1-benzyl-4-piperidyl)methoxy]propanenitrile
CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]methoxy]propanenitrile
IUPAC NAME: 3-[(1-benzylpiperidin-4-yl)methoxy]propanenitrile
SYSTEMATIC NAME: 3-[[1-(phenylmethyl)piperidin-4-yl]methoxy]propanenitrile
MOLECULAR FORMULA: C16H22N2O
MOLECULAR WEIGHT: 258.35868
SMILES: C1CN(CCC1COCCC#N)CC2=CC=CC=C2
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