Product OPENEYE NAME: 5-chloro-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name: 5-chloro-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC NAME: 5-chloro-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-methylsulfanylpyrimidine-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C16H18ClN3O2S
MOLECULAR WEIGHT: 351.85102
SMILES: CC1=CC(=CC=C1)OCCN(C)C(=O)C2=NC(=NC=C2Cl)SC
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Product OPENEYE NAME: 2-[4-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone
CAS Name: 2-[4-[(2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone
IUPAC NAME: 2-[4-(2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C23H31N5O2S
MOLECULAR WEIGHT: 441.58954
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCN(CC4)CC(=O)N5CCCCC5
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MOLECULAR FORMULA: C24H31N5O3
MOLECULAR WEIGHT: 437.53464
SMILES: CC1=CC=C(O1)C(CNC(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C)N5CCOCC5
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MOLECULAR FORMULA: C23H25Cl2N5O2
MOLECULAR WEIGHT: 474.3829
SMILES: CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C
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Product OPENEYE NAME: 5-chloro-N-[(3-fluoro-4-methyl-phenyl)methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name: 5-chloro-N-[(3-fluoro-4-methylphenyl)methyl]-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC NAME: 5-chloro-N-[(3-fluoro-4-methylphenyl)methyl]-2-methylsulfanylpyrimidine-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C14H13ClFN3OS
MOLECULAR WEIGHT: 325.788923
SMILES: CC1=C(C=C(C=C1)CNC(=O)C2=NC(=NC=C2Cl)SC)F
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Product OPENEYE NAME: N-[3-(benzimidazol-1-yl)propyl]-5-chloro-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name: N-[3-(1-benzimidazolyl)propyl]-5-chloro-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC NAME: N-[3-(benzimidazol-1-yl)propyl]-5-chloro-2-methylsulfanylpyrimidine-4-carboxamide
SYSTEMATIC NAME: N-[3-(benzimidazol-1-yl)propyl]-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C16H16ClN5OS
MOLECULAR WEIGHT: 361.84914
SMILES: CSC1=NC=C(C(=N1)C(=O)NCCCN2C=NC3=CC=CC=C32)Cl
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MOLECULAR FORMULA: C23H26N6O
MOLECULAR WEIGHT: 402.49214
SMILES: CC1=NC2=C(C(=C1)C(=O)NCCCN3C=NC4=CC=CC=C43)N=C5N2CCCCC5
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MOLECULAR FORMULA: C23H27N5O4
MOLECULAR WEIGHT: 437.49158
SMILES: CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C)OC
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Product OPENEYE NAME: 4-ethoxy-3-methoxy-N'-[2-(thiazol-4-ylmethylsulfanyl)benzoyl]benzohydrazide
CAS Name: 4-ethoxy-3-methoxy-N'-[oxo-[2-(4-thiazolylmethylthio)phenyl]methyl]benzohydrazide
IUPAC NAME: 4-ethoxy-3-methoxy-N'-[2-(1,3-thiazol-4-ylmethylsulfanyl)benzoyl]benzohydrazide
SYSTEMATIC NAME: 4-ethoxy-3-methoxy-N'-[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]carbonyl-benzohydrazide
MOLECULAR FORMULA: C21H21N3O4S2
MOLECULAR WEIGHT: 443.53914
SMILES: CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC3=CSC=N3)OC
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MOLECULAR FORMULA: C22H27N7O3S
MOLECULAR WEIGHT: 469.55988
SMILES: CC1=NC2=C(C(=C1)C(=O)NNC(=O)C3=C(N=C(S3)N4CCOCC4)C)N=C5N2CCCCC5
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MOLECULAR FORMULA: C24H29N5O4
MOLECULAR WEIGHT: 451.51816
SMILES: CC1=NC2=C(C(=C1)C(=O)NNC(=O)C3=CC(=C(C=C3)OC(C)C)OC)N=C4N2CCCCC4
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Product OPENEYE NAME: N'-[2-(3-bromophenoxy)propanoyl]-2-(thiazol-4-ylmethylsulfanyl)benzohydrazide
CAS Name: N'-[2-(3-bromophenoxy)-1-oxopropyl]-2-(4-thiazolylmethylthio)benzohydrazide
IUPAC NAME: N'-[2-(3-bromophenoxy)propanoyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide
SYSTEMATIC NAME: N'-[2-(3-bromanylphenoxy)propanoyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide
MOLECULAR FORMULA: C20H18BrN3O3S2
MOLECULAR WEIGHT: 492.40922
SMILES: CC(C(=O)NNC(=O)C1=CC=CC=C1SCC2=CSC=N2)OC3=CC(=CC=C3)Br
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MOLECULAR FORMULA: C20H23N5O
MOLECULAR WEIGHT: 349.42952
SMILES: CC1=NC2=C(C(=C1)C(=O)NCCC3=CC=CC=N3)N=C4N2CCCCC4
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MOLECULAR FORMULA: C21H29N5O3
MOLECULAR WEIGHT: 399.48666
SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=C2N=C4N3CCCCC4)C
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MOLECULAR FORMULA: C23H23N5O3
MOLECULAR WEIGHT: 417.46042
SMILES: CC1=NC2=C(C(=C1)C(=O)NNC(=O)C3=C(C4=CC=CC=C4O3)C)N=C5N2CCCCC5
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Product OPENEYE NAME: N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide
CAS Name: N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[(3-chlorophenyl)methyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-sec-butylphenoxy)acetamide
CAS Name: 2-(2-butan-2-ylphenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]acetamide
IUPAC NAME: 2-(2-butan-2-ylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide
SYSTEMATIC NAME: 2-(2-butan-2-ylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide
MOLECULAR FORMULA: C24H31ClN2O2
MOLECULAR WEIGHT: 414.96814
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl
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