Product OPENEYE NAME: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(5-chloro-2-methylsulfanyl-pyrimidin-4-yl)methanone
CAS Name: [4-(1-azepanylsulfonyl)-1-piperazinyl]-[5-chloro-2-(methylthio)-4-pyrimidinyl]methanone
IUPAC NAME: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(5-chloro-2-methylsulfanylpyrimidin-4-yl)methanone
SYSTEMATIC NAME: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)methanone
MOLECULAR FORMULA: C16H24ClN5O3S2
MOLECULAR WEIGHT: 433.97646
SMILES: CSC1=NC=C(C(=N1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCCCC3)Cl
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Product OPENEYE NAME: 5-chloro-2-methylsulfanyl-N-[(6-morpholino-3-pyridyl)methyl]pyrimidine-4-carboxamide
CAS Name: 5-chloro-2-(methylthio)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-pyrimidinecarboxamide
IUPAC NAME: 5-chloro-2-methylsulfanyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pyrimidine-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-2-methylsulfanyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pyrimidine-4-carboxamide
MOLECULAR FORMULA: C16H18ClN5O2S
MOLECULAR WEIGHT: 379.86442
SMILES: CSC1=NC=C(C(=N1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3)Cl
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MOLECULAR FORMULA: C22H23N7O
MOLECULAR WEIGHT: 401.46432
SMILES: CC1=NC2=C(C(=C1)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)N=C5N2CCCCC5
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MOLECULAR FORMULA: C29H31N5O2
MOLECULAR WEIGHT: 481.58874
SMILES: CC1=NC2=C(C(=C1)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N=C5N2CCCCC5
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Product OPENEYE NAME: (5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
CAS Name: [5-chloro-2-(methylthio)-4-pyrimidinyl]-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone
IUPAC NAME: (5-chloro-2-methylsulfanylpyrimidin-4-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
SYSTEMATIC NAME: (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C17H18ClN3O2S
MOLECULAR WEIGHT: 363.86172
SMILES: COC1=CC=CC(=C1)C2CCCN2C(=O)C3=NC(=NC=C3Cl)SC
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MOLECULAR FORMULA: C24H28N4O2
MOLECULAR WEIGHT: 404.50472
SMILES: CC1=NC2=C(C(=C1)C(=O)N3CCCC3C4=CC(=CC=C4)OC)N=C5N2CCCCC5
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MOLECULAR FORMULA: C19H23N7O
MOLECULAR WEIGHT: 365.43222
SMILES: CC1=CC(=NC(=N1)NNC(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C)C
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Product OPENEYE NAME: N'-(4,6-dimethylpyrimidin-2-yl)-2-(thiazol-4-ylmethylsulfanyl)benzohydrazide
CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-2-(4-thiazolylmethylthio)benzohydrazide
IUPAC NAME: N'-(4,6-dimethylpyrimidin-2-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide
SYSTEMATIC NAME: N'-(4,6-dimethylpyrimidin-2-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide
MOLECULAR FORMULA: C17H17N5OS2
MOLECULAR WEIGHT: 371.47978
SMILES: CC1=CC(=NC(=N1)NNC(=O)C2=CC=CC=C2SCC3=CSC=N3)C
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MOLECULAR FORMULA: C20H22N4OS
MOLECULAR WEIGHT: 366.47988
SMILES: CC1=NC2=C(C(=C1)C(=O)N3CCC4=C(C3)C=CS4)N=C5N2CCCCC5
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Product OPENEYE NAME: 5-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name: 5-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC NAME: 5-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methylsulfanylpyrimidine-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C15H17ClN4O3S2
MOLECULAR WEIGHT: 400.90348
SMILES: CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=NC(=NC=C2Cl)SC
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Product OPENEYE NAME: N-(4-acetamido-3-chloro-phenyl)-5-chloro-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name: N-(4-acetamido-3-chlorophenyl)-5-chloro-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC NAME: N-(4-acetamido-3-chlorophenyl)-5-chloro-2-methylsulfanylpyrimidine-4-carboxamide
SYSTEMATIC NAME: N-(4-acetamido-3-chloranyl-phenyl)-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C14H12Cl2N4O2S
MOLECULAR WEIGHT: 371.24168
SMILES: CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)SC)Cl
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MOLECULAR FORMULA: C21H22ClN5O2
MOLECULAR WEIGHT: 411.88468
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)N=C4N2CCCCC4
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MOLECULAR FORMULA: C25H31N5O3S
MOLECULAR WEIGHT: 481.61034
SMILES: CC1=NC2=C(C(=C1)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCCCC4)N=C5N2CCCCC5
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Product OPENEYE NAME: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(2-sec-butylphenoxy)acetamide
CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide
IUPAC NAME: 2-(2-butan-2-ylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(2-butan-2-ylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide
MOLECULAR FORMULA: C18H24N2O2S
MOLECULAR WEIGHT: 332.46036
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NCCC2=CSC(=N2)C
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MOLECULAR FORMULA: C19H23N5OS
MOLECULAR WEIGHT: 369.48382
SMILES: CC1=NC2=C(C(=C1)C(=O)NCCC3=CSC(=N3)C)N=C4N2CCCCC4
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Product OPENEYE NAME: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-(4-thiazolylmethylthio)benzamide
IUPAC NAME: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
SYSTEMATIC NAME: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
MOLECULAR FORMULA: C17H17N3OS3
MOLECULAR WEIGHT: 375.53138
SMILES: CC1=NC(=CS1)CCNC(=O)C2=CC=CC=C2SCC3=CSC=N3
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MOLECULAR FORMULA: C23H25N5O2
MOLECULAR WEIGHT: 403.4769
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CC=CC=C3C(=O)NCC=C)N=C4N2CCCCC4
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Product OPENEYE NAME: 2-cyclopropyl-4,5-dimethyl-N-(4-methyl-2-morpholino-pentyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-cyclopropyl-4,5-dimethyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-cyclopropyl-4,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-cyclopropyl-4,5-dimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H32N4O2S
MOLECULAR WEIGHT: 416.58008
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NCC(CC(C)C)N4CCOCC4
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MOLECULAR FORMULA: C24H37N5O2
MOLECULAR WEIGHT: 427.58288
SMILES: CCC(CC)C(CNC(=O)C1=CC(=NC2=C1N=C3N2CCCCC3)C)N4CCOCC4
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Product OPENEYE NAME: 2-cyclopropyl-N-(3-ethyl-2-morpholino-pentyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-cyclopropyl-N-[3-ethyl-2-(4-morpholinyl)pentyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-cyclopropyl-N-(3-ethyl-2-morpholin-4-ylpentyl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-cyclopropyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C23H34N4O2S
MOLECULAR WEIGHT: 430.60666
SMILES: CCC(CC)C(CNC(=O)C1=C(C2=C(N=C(N=C2S1)C3CC3)C)C)N4CCOCC4
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