Product OPENEYE NAME: N-[1-(2-furyl)ethylideneamino]benzenesulfonamide
CAS Name: N-[1-(2-furanyl)ethylideneamino]benzenesulfonamide
IUPAC NAME: N-[1-(furan-2-yl)ethylideneamino]benzenesulfonamide
SYSTEMATIC NAME: N-[1-(furan-2-yl)ethylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C12H12N2O3S
MOLECULAR WEIGHT: 264.30028
SMILES: CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=CO2
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Product OPENEYE NAME: 2-(4-ethoxyphenyl)-N-(p-tolyl)quinoline-4-carboxamide
CAS Name: 2-(4-ethoxyphenyl)-N-(4-methylphenyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(4-ethoxyphenyl)-N-(4-methylphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-N-(4-methylphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C25H22N2O2
MOLECULAR WEIGHT: 382.45438
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C
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Product OPENEYE NAME: 4-phenyl-4-(pyridine-2-carbonylhydrazono)butanoic acid
CAS Name: 4-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-4-phenylbutanoic acid
IUPAC NAME: 4-phenyl-4-(pyridine-2-carbonylhydrazinylidene)butanoic acid
SYSTEMATIC NAME: 4-phenyl-4-(pyridin-2-ylcarbonylhydrazinylidene)butanoic acid
MOLECULAR FORMULA: C16H15N3O3
MOLECULAR WEIGHT: 297.3086
SMILES: C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)CCC(=O)O
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Product OPENEYE NAME: N-[(3-fluorophenyl)methyleneamino]-2-(4-nitrophenyl)acetamide
CAS Name: N-[(3-fluorophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide
IUPAC NAME: N-[(3-fluorophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide
MOLECULAR FORMULA: C15H12FN3O3
MOLECULAR WEIGHT: 301.272483
SMILES: C1=CC(=CC(=C1)F)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(5-ethyl-2-thienyl)methyleneamino]-2-phenyl-acetamide
CAS Name: N-[(5-ethyl-2-thiophenyl)methylideneamino]-2-phenylacetamide
IUPAC NAME: N-[(5-ethylthiophen-2-yl)methylideneamino]-2-phenylacetamide
SYSTEMATIC NAME: N-[(5-ethylthiophen-2-yl)methylideneamino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C15H16N2OS
MOLECULAR WEIGHT: 272.36534
SMILES: CCC1=CC=C(S1)C=NNC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenyl-benzamide
CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-phenylbenzamide
IUPAC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C25H22N4O3S
MOLECULAR WEIGHT: 458.53218
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 6-(diisobutylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CAS Name: 6-[[bis(2-methylpropyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid
IUPAC NAME: 6-[bis(2-methylpropyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
SYSTEMATIC NAME: 6-[bis(2-methylpropyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
MOLECULAR FORMULA: C16H27NO3
MOLECULAR WEIGHT: 281.39048
SMILES: CC(C)CN(CC(C)C)C(=O)C1CC=CCC1C(=O)O
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Product OPENEYE NAME: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)urea
CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)urea
IUPAC NAME: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)urea
SYSTEMATIC NAME: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-chlorophenyl)urea
MOLECULAR FORMULA: C15H13Cl2N3O3
MOLECULAR WEIGHT: 354.18802
SMILES: C1=CC(=CC=C1NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[2-(methanesulfonamido)ethyl]-4-methyl-benzamide
CAS Name: N-[2-(methanesulfonamido)ethyl]-4-methylbenzamide
IUPAC NAME: N-[2-(methanesulfonamido)ethyl]-4-methylbenzamide
SYSTEMATIC NAME: 4-methyl-N-[2-(methylsulfonylamino)ethyl]benzamide
MOLECULAR FORMULA: C11H16N2O3S
MOLECULAR WEIGHT: 256.32134
SMILES: CC1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)C
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Product OPENEYE NAME: 5-bromo-N-[1-(p-tolyl)propylideneamino]furan-2-carboxamide
CAS Name: 5-bromo-N-[1-(4-methylphenyl)propylideneamino]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[1-(4-methylphenyl)propylideneamino]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[1-(4-methylphenyl)propylideneamino]furan-2-carboxamide
MOLECULAR FORMULA: C15H15BrN2O2
MOLECULAR WEIGHT: 335.1958
SMILES: CCC(=NNC(=O)C1=CC=C(O1)Br)C2=CC=C(C=C2)C
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Product OPENEYE NAME: benzyl 2-[[4-oxo-3-(p-tolyl)-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetate
CAS Name: 2-[[3-(4-methylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]thio]acetic acid (phenylmethyl) ester
IUPAC NAME: benzyl 2-[[3-(4-methylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetate
SYSTEMATIC NAME: (phenylmethyl) 2-[[3-(4-methylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C26H21N3O3S
MOLECULAR WEIGHT: 455.52824
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)OCC5=CC=CC=C5
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Product OPENEYE NAME: 3-(4-chlorophenyl)-2-[(4-fluorophenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
CAS Name: 3-(4-chlorophenyl)-2-[(4-fluorophenyl)methylthio]-5H-pyrimido[5,4-b]indol-4-one
IUPAC NAME: 3-(4-chlorophenyl)-2-[(4-fluorophenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-[(4-fluorophenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
MOLECULAR FORMULA: C23H15ClFN3OS
MOLECULAR WEIGHT: 435.901103
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=N3)SCC4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl
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