Product OPENEYE NAME: 4-(dimethylamino)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
CAS Name: 4-(dimethylamino)-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide
IUPAC NAME: 4-(dimethylamino)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 4-(dimethylamino)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C20H22N4O3S2
MOLECULAR WEIGHT: 430.54368
SMILES: CN(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCC4
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Product OPENEYE NAME: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-benzamide
CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide
IUPAC NAME: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide
SYSTEMATIC NAME: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-benzamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC(=C3)C)C)N2C
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Product OPENEYE NAME: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)prop-2-enamide
CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-propenamide
IUPAC NAME: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)prop-2-enamide
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]prop-2-enamide
MOLECULAR FORMULA: C14H11N3O5
MOLECULAR WEIGHT: 301.25424
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=O)NC(=O)N3
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Product OPENEYE NAME: 3-[(3-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
CAS Name: 3-[(3-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
IUPAC NAME: 3-[(3-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
SYSTEMATIC NAME: 3-[(3-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
MOLECULAR FORMULA: C25H21ClN2
MOLECULAR WEIGHT: 384.90064
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)Cl)C4=C(NC5=CC=CC=C54)C
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Product OPENEYE NAME: 3-[(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
CAS Name: 3-[(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
IUPAC NAME: 3-[(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
SYSTEMATIC NAME: 3-[(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
MOLECULAR FORMULA: C25H20Cl2N2
MOLECULAR WEIGHT: 419.3457
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)Cl)Cl)C4=C(NC5=CC=CC=C54)C
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Product OPENEYE NAME: 3-[[4-(2-fluorophenyl)piperazin-1-yl]-(2-thienyl)methyl]-2-methyl-1H-indole
CAS Name: 3-[[4-(2-fluorophenyl)-1-piperazinyl]-thiophen-2-ylmethyl]-2-methyl-1H-indole
IUPAC NAME: 3-[[4-(2-fluorophenyl)piperazin-1-yl]-thiophen-2-ylmethyl]-2-methyl-1H-indole
SYSTEMATIC NAME: 3-[[4-(2-fluorophenyl)piperazin-1-yl]-thiophen-2-yl-methyl]-2-methyl-1H-indole
MOLECULAR FORMULA: C24H24FN3S
MOLECULAR WEIGHT: 405.530863
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5F
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Product OPENEYE NAME: 4-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxo-butanoate
CAS Name: 4-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxobutanoate
IUPAC NAME: 4-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxobutanoate
SYSTEMATIC NAME: 4-[[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C16H12N3O5-
MOLECULAR WEIGHT: 326.28358
SMILES: C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCC(=O)[O-]
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Product OPENEYE NAME: 2-(1-oxoisoindolin-2-yl)propanoate
CAS Name: 2-(3-oxo-1H-isoindol-2-yl)propanoate
IUPAC NAME: 2-(3-oxo-1H-isoindol-2-yl)propanoate
SYSTEMATIC NAME: 2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate
MOLECULAR FORMULA: C11H10NO3-
MOLECULAR WEIGHT: 204.202
SMILES: CC(C(=O)[O-])N1CC2=CC=CC=C2C1=O
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Product OPENEYE NAME: 5-[(4-ethoxyphenyl)methylene]-2-phenyl-1,3-dioxane-4,6-dione
CAS Name: 5-[(4-ethoxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione
IUPAC NAME: 5-[(4-ethoxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione
SYSTEMATIC NAME: 5-[(4-ethoxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione
MOLECULAR FORMULA: C19H16O5
MOLECULAR WEIGHT: 324.32734
SMILES: CCOC1=CC=C(C=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3
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Product OPENEYE NAME: [1-[(4-hydroxyphenyl)methyl]cyclohexyl]-(2-methylsulfanyl-2-oxo-ethyl)ammonium
CAS Name: [1-[(4-hydroxyphenyl)methyl]cyclohexyl]-[2-(methylthio)-2-oxoethyl]ammonium
IUPAC NAME: [1-[(4-hydroxyphenyl)methyl]cyclohexyl]-(2-methylsulfanyl-2-oxoethyl)azanium
SYSTEMATIC NAME: [1-[(4-hydroxyphenyl)methyl]cyclohexyl]-(2-methylsulfanyl-2-oxidanylidene-ethyl)azanium
MOLECULAR FORMULA: C16H24NO2S+
MOLECULAR WEIGHT: 294.43226
SMILES: CSC(=O)C[NH2+]C1(CCCCC1)CC2=CC=C(C=C2)O
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Product OPENEYE NAME: S-methyl 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioate
CAS Name: 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioic acid S-methyl ester
IUPAC NAME: S-methyl 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioate
SYSTEMATIC NAME: S-methyl 2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]ethanethioate
MOLECULAR FORMULA: C16H23NO2S
MOLECULAR WEIGHT: 293.42432
SMILES: CSC(=O)CNC1(CCCCC1)CC2=CC=C(C=C2)O
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Product OPENEYE NAME: 2-methyl-4-(1-methylindol-2-yl)but-3-yn-2-ol
CAS Name: 2-methyl-4-(1-methyl-2-indolyl)-3-butyn-2-ol
IUPAC NAME: 2-methyl-4-(1-methylindol-2-yl)but-3-yn-2-ol
SYSTEMATIC NAME: 2-methyl-4-(1-methylindol-2-yl)but-3-yn-2-ol
MOLECULAR FORMULA: C14H15NO
MOLECULAR WEIGHT: 213.275
SMILES: CC(C)(C#CC1=CC2=CC=CC=C2N1C)O
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Product OPENEYE NAME: 3-(1,3-benzodioxol-5-yl)-N-[5-[(2-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-cyano-prop-2-enamide
CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-[(2-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-cyano-2-propenamide
IUPAC NAME: 3-(1,3-benzodioxol-5-yl)-N-[5-[(2-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-cyanoprop-2-enamide
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-N-[5-[(2-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C24H17BrClN3O6S
MOLECULAR WEIGHT: 590.83028
SMILES: COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N)Br
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-diphenyl-butan-2-amine
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-diphenyl-2-butanamine
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-diphenylbutan-2-amine
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-diphenyl-butan-2-amine
MOLECULAR FORMULA: C26H31NO2
MOLECULAR WEIGHT: 389.52984
SMILES: CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)NCCC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(p-tolylmethyl)prop-2-enamide
CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]-2-propenamide
IUPAC NAME: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide
MOLECULAR FORMULA: C19H16N2O3
MOLECULAR WEIGHT: 320.34194
SMILES: CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N
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Product OPENEYE NAME: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
CAS Name: 2-(4-ethoxyphenyl)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]-4-quinolinecarboxamide
IUPAC NAME: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]quinoline-4-carboxamide
MOLECULAR FORMULA: C30H30N4O2
MOLECULAR WEIGHT: 478.5848
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)CC5=CC=CC=C5
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