Product OPENEYE NAME: N-tert-butyl-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide
CAS Name: N-tert-butyl-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-tert-butyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-tert-butyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCOCC2
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Product OPENEYE NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide
CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide
IUPAC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C21H25N3O5S
MOLECULAR WEIGHT: 431.5053
SMILES: CN(CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 4-[2-(benzenesulfonamido)acetyl]piperazine-1-carboxylate
CAS Name: 4-[2-(benzenesulfonamido)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-(benzenesulfonamido)acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-(phenylsulfonylamino)ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C15H21N3O5S
MOLECULAR WEIGHT: 355.40934
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 7-amino-5-(4-ethoxy-3-methoxy-phenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile
CAS Name: 7-amino-5-(4-ethoxy-3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile
IUPAC NAME: 7-amino-5-(4-ethoxy-3-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile
SYSTEMATIC NAME: 7-azanyl-5-(4-ethoxy-3-methoxy-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile
MOLECULAR FORMULA: C19H19N5O4
MOLECULAR WEIGHT: 381.38526
SMILES: CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2C(=O)N(C(=O)N3C)C)N)C#N)OC
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Product OPENEYE NAME: 7-amino-5-(3-chloro-4-methoxy-phenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile
CAS Name: 7-amino-5-(3-chloro-4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile
IUPAC NAME: 7-amino-5-(3-chloro-4-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile
SYSTEMATIC NAME: 7-azanyl-5-(3-chloranyl-4-methoxy-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile
MOLECULAR FORMULA: C17H14ClN5O3
MOLECULAR WEIGHT: 371.77776
SMILES: CN1C2=C(C(=C(C(=N2)N)C#N)C3=CC(=C(C=C3)OC)Cl)C(=O)N(C1=O)C
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Product OPENEYE NAME: 2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide
CAS Name: 2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]-N-[3-(methylthio)phenyl]acetamide
IUPAC NAME: 2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide
SYSTEMATIC NAME: 2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide
MOLECULAR FORMULA: C17H23N5O2S2
MOLECULAR WEIGHT: 393.52682
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)SC)CN3CCOCC3
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C18H25N5O2S
MOLECULAR WEIGHT: 375.4884
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(N2C)CN3CCOCC3
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Product OPENEYE NAME: N-(3-chlorophenyl)-2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(3-chlorophenyl)-2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(3-chlorophenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C16H20ClN5O2S
MOLECULAR WEIGHT: 381.8803
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)CN3CCOCC3
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Product OPENEYE NAME: [2-(4-methoxycarbonylanilino)-2-oxo-ethyl] pyridine-3-carboxylate
CAS Name: 3-pyridinecarboxylic acid [2-(4-methoxycarbonylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-methoxycarbonylanilino)-2-oxoethyl] pyridine-3-carboxylate
SYSTEMATIC NAME: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] pyridine-3-carboxylate
MOLECULAR FORMULA: C16H14N2O5
MOLECULAR WEIGHT: 314.29276
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CN=CC=C2
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Product OPENEYE NAME: [2-(4-ethoxyanilino)-2-oxo-ethyl] pyridine-2-carboxylate
CAS Name: 2-pyridinecarboxylic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-ethoxyanilino)-2-oxoethyl] pyridine-2-carboxylate
SYSTEMATIC NAME: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=N2
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Product OPENEYE NAME: [2-(2,3-dimethylanilino)-2-oxo-ethyl] pyridine-2-carboxylate
CAS Name: 2-pyridinecarboxylic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2,3-dimethylanilino)-2-oxoethyl] pyridine-2-carboxylate
SYSTEMATIC NAME: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: CC1=C(C(=CC=C1)NC(=O)COC(=O)C2=CC=CC=N2)C
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Product OPENEYE NAME: 9-(2,4-dichlorophenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(2,4-dichlorophenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(2,4-dichlorophenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(2,4-dichlorophenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C19H17Cl2NO2
MOLECULAR WEIGHT: 362.24978
SMILES: C1CC2=C(C(C3=C(N2)CCCC3=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1
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Product OPENEYE NAME: (2-indolin-1-yl-2-oxo-ethyl) benzoate
CAS Name: benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] benzoate
SYSTEMATIC NAME: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] benzoate
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] pyridine-2-carboxylate
CAS Name: 2-pyridinecarboxylic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(3-chloro-4-methylanilino)-2-oxoethyl] pyridine-2-carboxylate
SYSTEMATIC NAME: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate
MOLECULAR FORMULA: C15H13ClN2O3
MOLECULAR WEIGHT: 304.72832
SMILES: CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=CC=N2)Cl
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Product OPENEYE NAME: [2-(2-fluoroanilino)-2-oxo-ethyl] pyridine-2-carboxylate
CAS Name: 2-pyridinecarboxylic acid [2-(2-fluoroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-fluoroanilino)-2-oxoethyl] pyridine-2-carboxylate
SYSTEMATIC NAME: [2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate
MOLECULAR FORMULA: C14H11FN2O3
MOLECULAR WEIGHT: 274.247143
SMILES: C1=CC=C(C(=C1)NC(=O)COC(=O)C2=CC=CC=N2)F
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