Product OPENEYE NAME: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-[2-(N-methylanilino)ethyl]thiazole-5-carboxamide
CAS Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-[2-(N-methylanilino)ethyl]-5-thiazolecarboxamide
IUPAC NAME: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-[2-(N-methylanilino)ethyl]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 2-[(4-fluoranylphenoxy)methyl]-4-methyl-N-[2-[methyl(phenyl)amino]ethyl]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C21H22FN3O2S
MOLECULAR WEIGHT: 399.481683
SMILES: CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NCCN(C)C3=CC=CC=C3
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Product OPENEYE NAME: 1-benzyl-N-cyclopentyl-N-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name: N-cyclopentyl-N-methyl-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 1-benzyl-N-cyclopentyl-N-methylpyrazolo[3,4-b]pyridine-5-carboxamide
SYSTEMATIC NAME: N-cyclopentyl-N-methyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C20H22N4O
MOLECULAR WEIGHT: 334.41488
SMILES: CN(C1CCCC1)C(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4
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Product OPENEYE NAME: (2R)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-butanamide
CAS Name: (2R)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methylbutanamide
IUPAC NAME: (2R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methylbutanamide
SYSTEMATIC NAME: (2R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-butanamide
MOLECULAR FORMULA: C16H20N2O3S
MOLECULAR WEIGHT: 320.4066
SMILES: CC[C@@H](C)C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: (2S)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-butanamide
CAS Name: (2S)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methylbutanamide
IUPAC NAME: (2S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-butanamide
MOLECULAR FORMULA: C16H20N2O3S
MOLECULAR WEIGHT: 320.4066
SMILES: CC[C@H](C)C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl 2-oxochromene-3-carboxylate
CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl 2-oxochromene-3-carboxylate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl 2-oxidanylidenechromene-3-carboxylate
MOLECULAR FORMULA: C20H12N2O4
MOLECULAR WEIGHT: 344.32028
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OCC3=CN4C=CC=CC4=C3C#N
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 2,4,5-trimethoxybenzoate
CAS Name: 2,4,5-trimethoxybenzoic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,4,5-trimethoxybenzoate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 2,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C20H19FN2O6
MOLECULAR WEIGHT: 402.373063
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=C(C=C3OC)OC)OC)F
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Product OPENEYE NAME: N'-[2-(2,5-dichlorophenyl)sulfanylacetyl]-3-(1,2,4-triazol-1-yl)propanehydrazide
CAS Name: N'-[2-[(2,5-dichlorophenyl)thio]-1-oxoethyl]-3-(1,2,4-triazol-1-yl)propanehydrazide
IUPAC NAME: N'-[2-(2,5-dichlorophenyl)sulfanylacetyl]-3-(1,2,4-triazol-1-yl)propanehydrazide
SYSTEMATIC NAME: N'-[2-[2,5-bis(chloranyl)phenyl]sulfanylethanoyl]-3-(1,2,4-triazol-1-yl)propanehydrazide
MOLECULAR FORMULA: C13H13Cl2N5O2S
MOLECULAR WEIGHT: 374.24562
SMILES: C1=CC(=C(C=C1Cl)SCC(=O)NNC(=O)CCN2C=NC=N2)Cl
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Product OPENEYE NAME: (3-acetamidophenyl) 1-benzylpyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name: 1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxylic acid (3-acetamidophenyl) ester
IUPAC NAME: (3-acetamidophenyl) 1-benzylpyrazolo[3,4-b]pyridine-5-carboxylate
SYSTEMATIC NAME: (3-acetamidophenyl) 1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxylate
MOLECULAR FORMULA: C22H18N4O3
MOLECULAR WEIGHT: 386.40332
SMILES: CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4
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Product OPENEYE NAME: (2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]butanamide
CAS Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]butanamide
IUPAC NAME: (2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]butanamide
SYSTEMATIC NAME: (2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]butanamide
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC[C@@H](C)C(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)C
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Product OPENEYE NAME: (2S)-2-methyl-N-[2-(4-methylphenoxy)phenyl]butanamide
CAS Name: (2S)-2-methyl-N-[2-(4-methylphenoxy)phenyl]butanamide
IUPAC NAME: (2S)-2-methyl-N-[2-(4-methylphenoxy)phenyl]butanamide
SYSTEMATIC NAME: (2S)-2-methyl-N-[2-(4-methylphenoxy)phenyl]butanamide
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC[C@H](C)C(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)C
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Product OPENEYE NAME: N-(3-isopropoxypropyl)-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CAS Name: 1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-N-(3-propan-2-yloxypropyl)-4-piperidinecarboxamide
IUPAC NAME: N-(3-propan-2-yloxypropyl)-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
SYSTEMATIC NAME: N-(3-propan-2-yloxypropyl)-1-[4-(trifluoromethyl)phenyl]carbonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C20H27F3N2O3
MOLECULAR WEIGHT: 400.43519
SMILES: CC(C)OCCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 3-(3-fluoro-4-methyl-phenyl)-5-[[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]methyl]-1,2,4-oxadiazole
CAS Name: 3-(3-fluoro-4-methylphenyl)-5-[[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]methyl]-1,2,4-oxadiazole
IUPAC NAME: 3-(3-fluoro-4-methylphenyl)-5-[[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]methyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(3-fluoranyl-4-methyl-phenyl)-5-[[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]methyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C18H12F4N6O
MOLECULAR WEIGHT: 404.321093
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)CN3N=C(N=N3)C4=CC(=CC=C4)C(F)(F)F)F
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Product OPENEYE NAME: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide
CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]propanamide
IUPAC NAME: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide
SYSTEMATIC NAME: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide
MOLECULAR FORMULA: C19H25N5O2S
MOLECULAR WEIGHT: 387.4991
SMILES: CC1=CC(=NN1CCCNC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)C
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Product OPENEYE NAME: (3-methoxycarbonyl-2-furyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (3-methoxycarbonyl-2-furanyl)methyl ester
IUPAC NAME: (3-methoxycarbonylfuran-2-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
SYSTEMATIC NAME: (3-methoxycarbonylfuran-2-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
MOLECULAR FORMULA: C20H17NO5
MOLECULAR WEIGHT: 351.35268
SMILES: COC(=O)C1=C(OC=C1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42
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Product OPENEYE NAME: methyl 2-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]furan-3-carboxylate
CAS Name: 2-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]methyl]-3-furancarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]furan-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2-(furan-2-ylcarbonylamino)phenyl]carbonyloxymethyl]furan-3-carboxylate
MOLECULAR FORMULA: C19H15NO7
MOLECULAR WEIGHT: 369.3249
SMILES: COC(=O)C1=C(OC=C1)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(1,2,4-triazol-1-yl)propanamide
CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-(1,2,4-triazol-1-yl)propanamide
IUPAC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(1,2,4-triazol-1-yl)propanamide
SYSTEMATIC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(1,2,4-triazol-1-yl)propanamide
MOLECULAR FORMULA: C17H23ClN5O+
MOLECULAR WEIGHT: 348.85042
SMILES: C1C[NH+](CCC1NC(=O)CCN2C=NC=N2)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(1,2,4-triazol-1-yl)propanamide
CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(1,2,4-triazol-1-yl)propanamide
IUPAC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(1,2,4-triazol-1-yl)propanamide
SYSTEMATIC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(1,2,4-triazol-1-yl)propanamide
MOLECULAR FORMULA: C17H22ClN5O
MOLECULAR WEIGHT: 347.84248
SMILES: C1CN(CCC1NC(=O)CCN2C=NC=N2)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3R)-1-(4-chlorophenyl)sulfonyl-N-[3-(cyclohexoxy)propyl]piperidine-3-carboxamide
CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-cyclohexyloxypropyl)-3-piperidinecarboxamide
IUPAC NAME: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-cyclohexyloxypropyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-cyclohexyloxypropyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C21H31ClN2O4S
MOLECULAR WEIGHT: 442.99984
SMILES: C1CCC(CC1)OCCCNC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-(cyclohexoxy)propyl]piperidine-3-carboxamide
CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(3-cyclohexyloxypropyl)-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-(3-cyclohexyloxypropyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-(3-cyclohexyloxypropyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C21H31ClN2O4S
MOLECULAR WEIGHT: 442.99984
SMILES: C1CCC(CC1)OCCCNC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-(2-thienylmethyl)prop-2-enamide
CAS Name: (E)-N-methyl-3-(2-methyl-4-thiazolyl)-N-(thiophen-2-ylmethyl)-2-propenamide
IUPAC NAME: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
MOLECULAR FORMULA: C13H14N2OS2
MOLECULAR WEIGHT: 278.39306
SMILES: CC1=NC(=CS1)/C=C/C(=O)N(C)CC2=CC=CS2
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Product OPENEYE NAME: (1R,3R)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name: (1R,3R)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC NAME: (1R,3R)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R,3R)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CC(=C[C@@H]1[C@H](C1(C)C)C(=O)NC2=CC=CC=C2O)C
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Product OPENEYE NAME: (1R,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name: (1R,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC NAME: (1R,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R,3S)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CC(=C[C@H]1[C@H](C1(C)C)C(=O)NC2=CC=CC=C2O)C
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Product OPENEYE NAME: (1S,3R)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name: (1S,3R)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC NAME: (1S,3R)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1S,3R)-N-(2-hydroxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CC(=C[C@@H]1[C@@H](C1(C)C)C(=O)NC2=CC=CC=C2O)C
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