Product OPENEYE NAME: 2-[5-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2,4-dimethyl-pyrazol-3-yl]ethanol
CAS Name: 2-[5-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2,4-dimethyl-3-pyrazolyl]ethanol
IUPAC NAME: 2-[5-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2,4-dimethylpyrazol-3-yl]ethanol
SYSTEMATIC NAME: 2-[5-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2,4-dimethyl-pyrazol-3-yl]ethanol
MOLECULAR FORMULA: C13H19N5O
MOLECULAR WEIGHT: 261.32286
SMILES: CC1=C(N(N=C1CC2=CN=C(N=C2N)C)C)CCO
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Product OPENEYE NAME: methyl 5-[3-(2-furyl)propanoylamino]-2-morpholino-benzoate
CAS Name: 5-[[3-(2-furanyl)-1-oxopropyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester
IUPAC NAME: methyl 5-[3-(furan-2-yl)propanoylamino]-2-morpholin-4-ylbenzoate
SYSTEMATIC NAME: methyl 5-[3-(furan-2-yl)propanoylamino]-2-morpholin-4-yl-benzoate
MOLECULAR FORMULA: C19H22N2O5
MOLECULAR WEIGHT: 358.38838
SMILES: COC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CO2)N3CCOCC3
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Product OPENEYE NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(ethylcarbamoyl)-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-(ethylcarbamoyl)-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(ethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-(ethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C25H30ClN7O3S
MOLECULAR WEIGHT: 544.0688
SMILES: CCNC(=O)N1CCC(C(C1)NC(=O)C2=NC3=C(S2)CN(CC3)C)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl
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Product OPENEYE NAME: [3-[4-(dimethylamino)phenyl]-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
CAS Name: [3-[4-(dimethylamino)phenyl]-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone
IUPAC NAME: [3-[4-(dimethylamino)phenyl]-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [3-[4-(dimethylamino)phenyl]-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C30H27N3O
MOLECULAR WEIGHT: 445.55488
SMILES: CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(dimethylcarbamoyl)-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-[dimethylamino(oxo)methyl]-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(dimethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-(dimethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C25H30ClN7O3S
MOLECULAR WEIGHT: 544.0688
SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)NC3CN(CCC3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C(=O)N(C)C
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Product OPENEYE NAME: N-[2-[(5-chloro-1H-indole-2-carbonyl)amino]cyclohexyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]cyclohexyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[2-[(5-chloro-1H-indole-2-carbonyl)amino]cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]cyclohexyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C23H26ClN5O2S
MOLECULAR WEIGHT: 472.00284
SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)NC3CCCCC3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl
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Product OPENEYE NAME: 3-[[6-(2-carboxyethylcarbamoyl)-4-(1-naphthyl)pyridine-2-carbonyl]amino]propanoic acid
CAS Name: 3-[[[6-[(2-carboxyethylamino)-oxomethyl]-4-(1-naphthalenyl)-2-pyridinyl]-oxomethyl]amino]propanoic acid
IUPAC NAME: 3-[[6-(2-carboxyethylcarbamoyl)-4-naphthalen-1-ylpyridine-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: 3-[[6-(3-hydroxy-3-oxopropylcarbamoyl)-4-naphthalen-1-yl-pyridin-2-yl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C23H21N3O6
MOLECULAR WEIGHT: 435.42934
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC(=C3)C(=O)NCCC(=O)O)C(=O)NCCC(=O)O
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Product OPENEYE NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) piperidine-1-carboxylate
CAS Name: 1-piperidinecarboxylic acid (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) ester
IUPAC NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) piperidine-1-carboxylate
SYSTEMATIC NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) piperidine-1-carboxylate
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: C#CCN1CCC2=C(C1)C=C(C=C2)OC(=O)N3CCCCC3
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Product OPENEYE NAME: N-benzyl-N-(1-hydroxy-2-oxo-3-pyridyl)-4-phenoxy-benzenesulfonamide
CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-4-phenoxy-N-(phenylmethyl)benzenesulfonamide
IUPAC NAME: N-benzyl-N-(1-hydroxy-2-oxopyridin-3-yl)-4-phenoxybenzenesulfonamide
SYSTEMATIC NAME: N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-phenoxy-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C24H20N2O5S
MOLECULAR WEIGHT: 448.491
SMILES: C1=CC=C(C=C1)CN(C2=CC=CN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
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