Product OPENEYE NAME: (2S)-2-[[(2S,3S)-3-methyl-2-sulfanyl-pentanoyl]amino]-3-(4-phenylphenyl)propanoic acid
CAS Name: (2S)-2-[[(2S,3S)-2-mercapto-3-methyl-1-oxopentyl]amino]-3-(4-phenylphenyl)propanoic acid
IUPAC NAME: (2S)-2-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]-3-(4-phenylphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S,3S)-3-methyl-2-sulfanyl-pentanoyl]amino]-3-(4-phenylphenyl)propanoic acid
MOLECULAR FORMULA: C21H25NO3S
MOLECULAR WEIGHT: 371.4931
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O)S
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Product OPENEYE NAME: N-(6-amino-9-bicyclo[4.2.1]nonanyl)-5-chloro-thiophene-2-sulfonamide
CAS Name: N-(6-amino-9-bicyclo[4.2.1]nonanyl)-5-chloro-2-thiophenesulfonamide
IUPAC NAME: N-(6-amino-9-bicyclo[4.2.1]nonanyl)-5-chlorothiophene-2-sulfonamide
SYSTEMATIC NAME: N-(6-azanyl-9-bicyclo[4.2.1]nonanyl)-5-chloranyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C13H19ClN2O2S2
MOLECULAR WEIGHT: 334.88516
SMILES: C1CCC2(CCC(C1)C2NS(=O)(=O)C3=CC=C(S3)Cl)N
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Product OPENEYE NAME: 9-[(5-chloro-2-thienyl)sulfonylamino]bicyclo[4.2.1]nonane-6-carboxamide
CAS Name: 9-[(5-chloro-2-thiophenyl)sulfonylamino]-6-bicyclo[4.2.1]nonanecarboxamide
IUPAC NAME: 9-[(5-chlorothiophen-2-yl)sulfonylamino]bicyclo[4.2.1]nonane-6-carboxamide
SYSTEMATIC NAME: 9-[(5-chloranylthiophen-2-yl)sulfonylamino]bicyclo[4.2.1]nonane-6-carboxamide
MOLECULAR FORMULA: C14H19ClN2O3S2
MOLECULAR WEIGHT: 362.89526
SMILES: C1CCC2(CCC(C1)C2NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)N
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-bromo-chromen-4-one
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-6-bromo-1-benzopyran-4-one
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-bromochromen-4-one
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-bromanyl-chromen-4-one
MOLECULAR FORMULA: C17H7BrF6O2
MOLECULAR WEIGHT: 437.130699
SMILES: C1=CC2=C(C=C1Br)C(=O)C=C(O2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2,3,6-trimethoxy-10-methyl-phenanthrene
CAS Name: 2,3,6-trimethoxy-10-methylphenanthrene
IUPAC NAME: 2,3,6-trimethoxy-10-methylphenanthrene
SYSTEMATIC NAME: 2,3,6-trimethoxy-10-methyl-phenanthrene
MOLECULAR FORMULA: C18H18O3
MOLECULAR WEIGHT: 282.33372
SMILES: CC1=C2C=C(C(=CC2=C3C=C(C=CC3=C1)OC)OC)OC
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Product OPENEYE NAME: (2R)-2-[(3,6,7-trimethoxy-9-phenanthryl)methyl]piperidine
CAS Name: (2R)-2-[(3,6,7-trimethoxy-9-phenanthrenyl)methyl]piperidine
IUPAC NAME: (2R)-2-[(3,6,7-trimethoxyphenanthren-9-yl)methyl]piperidine
SYSTEMATIC NAME: (2R)-2-[(3,6,7-trimethoxyphenanthren-9-yl)methyl]piperidine
MOLECULAR FORMULA: C23H27NO3
MOLECULAR WEIGHT: 365.46538
SMILES: COC1=CC2=C3C=C(C(=CC3=C(C=C2C=C1)C[C@H]4CCCCN4)OC)OC
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Product OPENEYE NAME: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoro-1H-pyrimidine-2,4-dione
CAS Name: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoro-1H-pyrimidine-2,4-dione
IUPAC NAME: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoro-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoranyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H17FN4O5S
MOLECULAR WEIGHT: 432.425483
SMILES: C1C(OCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3N)N4C(=O)C(=CNC4=O)F
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Product OPENEYE NAME: 3-cyclohexyl-5-methyl-4-(4-octadecoxyphenyl)-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-5-methyl-4-(4-octadecoxyphenyl)-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-5-methyl-4-(4-octadecoxyphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-5-methyl-4-(4-octadecoxyphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C34H56N2O2
MOLECULAR WEIGHT: 524.82064
SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C3CCCCC3)C
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Product OPENEYE NAME: 3-cyclohexyl-5-methyl-4-(4-phenylphenyl)-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-5-methyl-4-(4-phenylphenyl)-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-5-methyl-4-(4-phenylphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-5-methyl-4-(4-phenylphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C22H24N2O
MOLECULAR WEIGHT: 332.43876
SMILES: CC1=C(N(C(=O)N1)C2CCCCC2)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4-(4-heptoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
CAS Name: 4-(4-heptoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
IUPAC NAME: 4-(4-heptoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
SYSTEMATIC NAME: 4-(4-heptoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
MOLECULAR FORMULA: C18H26N2O2
MOLECULAR WEIGHT: 302.41124
SMILES: CCCCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
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Product OPENEYE NAME: 3,5-dimethyl-4-(4-octylphenyl)-1H-imidazol-2-one
CAS Name: 3,5-dimethyl-4-(4-octylphenyl)-1H-imidazol-2-one
IUPAC NAME: 3,5-dimethyl-4-(4-octylphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3,5-dimethyl-4-(4-octylphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C19H28N2O
MOLECULAR WEIGHT: 300.43842
SMILES: CCCCCCCCC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
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Product OPENEYE NAME: 3,5-dimethyl-4-(4-octoxyphenyl)-1H-imidazol-2-one
CAS Name: 3,5-dimethyl-4-(4-octoxyphenyl)-1H-imidazol-2-one
IUPAC NAME: 3,5-dimethyl-4-(4-octoxyphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3,5-dimethyl-4-(4-octoxyphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
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Product OPENEYE NAME: 3-(3-chlorophenyl)-1-[3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
CAS Name: 3-(3-chlorophenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
IUPAC NAME: 3-(3-chlorophenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
SYSTEMATIC NAME: 3-(3-chlorophenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
MOLECULAR FORMULA: C29H37ClN6O
MOLECULAR WEIGHT: 521.09668
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl)C(C)C
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Product OPENEYE NAME: 4-(4-heptylphenyl)-3,5-dimethyl-1H-imidazol-2-one
CAS Name: 4-(4-heptylphenyl)-3,5-dimethyl-1H-imidazol-2-one
IUPAC NAME: 4-(4-heptylphenyl)-3,5-dimethyl-1H-imidazol-2-one
SYSTEMATIC NAME: 4-(4-heptylphenyl)-3,5-dimethyl-1H-imidazol-2-one
MOLECULAR FORMULA: C18H26N2O
MOLECULAR WEIGHT: 286.41184
SMILES: CCCCCCCC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
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