Product OPENEYE NAME: 3-methyl-2-(quinazolin-4-ylamino)butanoic acid
CAS Name: 3-methyl-2-(4-quinazolinylamino)butanoic acid
IUPAC NAME: 3-methyl-2-(quinazolin-4-ylamino)butanoic acid
SYSTEMATIC NAME: 3-methyl-2-(quinazolin-4-ylamino)butanoic acid
MOLECULAR FORMULA: C13H15N3O2
MOLECULAR WEIGHT: 245.2771
SMILES: CC(C)C(C(=O)O)NC1=NC=NC2=CC=CC=C21
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Product OPENEYE NAME: 8-methyl-4-oxo-1H-quinoline-3-carboxylate
CAS Name: 8-methyl-4-oxo-1H-quinoline-3-carboxylate
IUPAC NAME: 8-methyl-4-oxo-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C11H8NO3-
MOLECULAR WEIGHT: 202.18612
SMILES: CC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]
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Product OPENEYE NAME: N-(3-imidazol-1-ylpropyl)-6-(1-phenylpyrazol-4-yl)pyridine-3-carboxamide
CAS Name: N-[3-(1-imidazolyl)propyl]-6-(1-phenyl-4-pyrazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-(3-imidazol-1-ylpropyl)-6-(1-phenylpyrazol-4-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-imidazol-1-ylpropyl)-6-(1-phenylpyrazol-4-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C21H20N6O
MOLECULAR WEIGHT: 372.4231
SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4
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Product OPENEYE NAME: 6-(1-phenylpyrazol-4-yl)-N-(3-pyridylmethyl)pyridine-3-carboxamide
CAS Name: 6-(1-phenyl-4-pyrazolyl)-N-(3-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC NAME: 6-(1-phenylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: 6-(1-phenylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C21H17N5O
MOLECULAR WEIGHT: 355.39258
SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CN=CC=C4
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Product OPENEYE NAME: 4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-3-[3-isopropoxypropyl(2-methylpropanoyl)amino]-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[(2-methyl-1-oxopropyl)-(3-propan-2-yloxypropyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[2-methylpropanoyl(3-propan-2-yloxypropyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[2-methylpropanoyl(3-propan-2-yloxypropyl)amino]-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C27H40N2O8
MOLECULAR WEIGHT: 520.6151
SMILES: CC(C)C(=O)N(CCCOC(C)C)C1C=C(C2C(C1O)OC3=C(C=C(C=C23)CO)OC)C(=O)NCCO
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Product OPENEYE NAME: 3-[cyclopropanecarbonyl-[2-(2-methoxyphenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 3-[[cyclopropyl(oxo)methyl]-[2-(2-methoxyphenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[cyclopropanecarbonyl-[2-(2-methoxyphenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[cyclopropylcarbonyl-[2-(2-methoxyphenyl)ethyl]amino]-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C30H36N2O8
MOLECULAR WEIGHT: 552.61544
SMILES: COC1=CC=CC=C1CCN(C2C=C(C3C(C2O)OC4=C(C=C(C=C34)CO)OC)C(=O)NCCO)C(=O)C5CC5
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Product OPENEYE NAME: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-oxo-isochromene-3-carboxamide
CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-oxo-2-benzopyran-3-carboxamide
IUPAC NAME: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-oxoisochromene-3-carboxamide
SYSTEMATIC NAME: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-oxidanylidene-isochromene-3-carboxamide
MOLECULAR FORMULA: C20H16N2O3S
MOLECULAR WEIGHT: 364.41764
SMILES: CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=CC=CC=C4C(=O)O3
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Product OPENEYE NAME: 5-(diethylsulfamoyl)-3-methyl-N-(2-methylcyclohexyl)benzofuran-2-carboxamide
CAS Name: 5-(diethylsulfamoyl)-3-methyl-N-(2-methylcyclohexyl)-2-benzofurancarboxamide
IUPAC NAME: 5-(diethylsulfamoyl)-3-methyl-N-(2-methylcyclohexyl)-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-3-methyl-N-(2-methylcyclohexyl)-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C21H30N2O4S
MOLECULAR WEIGHT: 406.5389
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2C)C(=O)NC3CCCCC3C
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Product OPENEYE NAME: 1,3-dimethyl-2,4-dioxo-N-[4-(trifluoromethoxy)phenyl]quinazoline-6-sulfonamide
CAS Name: 1,3-dimethyl-2,4-dioxo-N-[4-(trifluoromethoxy)phenyl]-6-quinazolinesulfonamide
IUPAC NAME: 1,3-dimethyl-2,4-dioxo-N-[4-(trifluoromethoxy)phenyl]quinazoline-6-sulfonamide
SYSTEMATIC NAME: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-[4-(trifluoromethyloxy)phenyl]quinazoline-6-sulfonamide
MOLECULAR FORMULA: C17H14F3N3O5S
MOLECULAR WEIGHT: 429.37037
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F)C(=O)N(C1=O)C
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Product OPENEYE NAME: [4-chloro-3-(3-methoxyanilino)-5-oxo-2H-furan-2-yl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [4-chloro-3-(3-methoxyanilino)-5-oxo-2H-furan-2-yl] ester
IUPAC NAME: [4-chloro-3-(3-methoxyanilino)-5-oxo-2H-furan-2-yl] furan-2-carboxylate
SYSTEMATIC NAME: [4-chloranyl-3-[(3-methoxyphenyl)amino]-5-oxidanylidene-2H-furan-2-yl] furan-2-carboxylate
MOLECULAR FORMULA: C16H12ClNO6
MOLECULAR WEIGHT: 349.72258
SMILES: COC1=CC=CC(=C1)NC2=C(C(=O)OC2OC(=O)C3=CC=CO3)Cl
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Product OPENEYE NAME: 2-allyloxy-5-bromo-N-[(3,4-dimethoxyphenyl)methyleneamino]benzamide
CAS Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide
IUPAC NAME: 5-bromo-N-[(3,4-dimethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-bromanyl-N-[(3,4-dimethoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C19H19BrN2O4
MOLECULAR WEIGHT: 419.26916
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C)OC
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Product OPENEYE NAME: 1-(4-ethylphenyl)-2-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
CAS Name: 1-(4-ethylphenyl)-2-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
IUPAC NAME: 1-(4-ethylphenyl)-2-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
SYSTEMATIC NAME: 1-(4-ethylphenyl)-2-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
MOLECULAR FORMULA: C28H29N2+
MOLECULAR WEIGHT: 393.54326
SMILES: CCC1=CC=C(C=C1)N2C3=[N+](CCCCC3)C=C2C4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-chloro-N-(5-hydroxy-1-naphthyl)benzamide
CAS Name: 2-chloro-N-(5-hydroxy-1-naphthalenyl)benzamide
IUPAC NAME: 2-chloro-N-(5-hydroxynaphthalen-1-yl)benzamide
SYSTEMATIC NAME: 2-chloranyl-N-(5-oxidanylnaphthalen-1-yl)benzamide
MOLECULAR FORMULA: C17H12ClNO2
MOLECULAR WEIGHT: 297.73568
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CC=C3O)Cl
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Product OPENEYE NAME: 4-bromo-N-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 4-bromo-N-[3-[2-(4-chlorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 4-bromo-N-[3-[2-(4-chlorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 4-bromanyl-N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C22H18BrClN2O2S
MOLECULAR WEIGHT: 489.81252
SMILES: C1CCC2=C(C1)N(C(=NC(=O)C3=CC=C(C=C3)Br)S2)CC(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: ethoxy-[3,4,6-tris(ethoxycarbonyl)-2,5-dioxo-3a,4-dihydro-3H-pentalen-1-ylidene]methanolate
CAS Name: ethoxy-[3,4,6-tris(ethoxycarbonyl)-2,5-dioxo-3a,4-dihydro-3H-pentalen-1-ylidene]methanolate
IUPAC NAME: ethoxy-[3,4,6-tris(ethoxycarbonyl)-2,5-dioxo-3a,4-dihydro-3H-pentalen-1-ylidene]methanolate
SYSTEMATIC NAME: ethoxy-[3,4,6-tris(ethoxycarbonyl)-2,5-bis(oxidanylidene)-3a,4-dihydro-3H-pentalen-1-ylidene]methanolate
MOLECULAR FORMULA: C20H23O10-
MOLECULAR WEIGHT: 423.39062
SMILES: CCOC(=O)C1C2C(C(=O)C(=C([O-])OCC)C2=C(C1=O)C(=O)OCC)C(=O)OCC
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Product OPENEYE NAME: triethyl 6-[ethoxy(hydroxy)methylene]-2,5-dioxo-3a,4-dihydro-3H-pentalene-1,3,4-tricarboxylate
CAS Name: 6-[ethoxy(hydroxy)methylidene]-2,5-dioxo-3a,4-dihydro-3H-pentalene-1,3,4-tricarboxylic acid triethyl ester
IUPAC NAME: triethyl 6-[ethoxy(hydroxy)methylidene]-2,5-dioxo-3a,4-dihydro-3H-pentalene-1,3,4-tricarboxylate
SYSTEMATIC NAME: triethyl 6-[ethoxy(oxidanyl)methylidene]-2,5-bis(oxidanylidene)-3a,4-dihydro-3H-pentalene-1,3,4-tricarboxylate
MOLECULAR FORMULA: C20H24O10
MOLECULAR WEIGHT: 424.39856
SMILES: CCOC(=O)C1C2C(C(=O)C(=C(O)OCC)C2=C(C1=O)C(=O)OCC)C(=O)OCC
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Product OPENEYE NAME: 4-[methyl(phenyl)sulfamoyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide
CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide
IUPAC NAME: 4-[methyl(phenyl)sulfamoyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 4-[methyl(phenyl)sulfamoyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C24H21N3O3S2
MOLECULAR WEIGHT: 463.57184
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4
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Product OPENEYE NAME: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-phenoxy-benzamide
CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-phenoxybenzamide
IUPAC NAME: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-phenoxybenzamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-phenoxy-benzamide
MOLECULAR FORMULA: C28H22N2O2S2
MOLECULAR WEIGHT: 482.61648
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=NC6=CC=CC=C6S5
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Product OPENEYE NAME: 2,5-dichloro-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 2,5-dichloro-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 2,5-dichloro-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C17H14Cl2N2O2S
MOLECULAR WEIGHT: 381.27626
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC(=C3)Cl)Cl)S2)C
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