Product OPENEYE NAME: 1-(3,3-diphenylpropanoylamino)-N-[(3-methyl-4-pyridyl)methyl]cyclohexanecarboxamide
CAS Name: N-[(3-methyl-4-pyridinyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(3-methylpyridin-4-yl)methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(3-methylpyridin-4-yl)methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C29H33N3O2
MOLECULAR WEIGHT: 455.59122
SMILES: CC1=C(C=CN=C1)CNC(=O)C2(CCCCC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(3,3-diphenylpropanoylamino)-N-(thiazol-2-ylmethyl)cyclohexanecarboxamide
CAS Name: 1-[(1-oxo-3,3-diphenylpropyl)amino]-N-(2-thiazolylmethyl)-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-(1,3-thiazol-2-ylmethyl)cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-(1,3-thiazol-2-ylmethyl)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C26H29N3O2S
MOLECULAR WEIGHT: 447.59236
SMILES: C1CCC(CC1)(C(=O)NCC2=NC=CS2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(3,3-diphenylpropanoylamino)-N-[(3-methyl-2-pyridyl)methyl]cyclohexanecarboxamide
CAS Name: N-[(3-methyl-2-pyridinyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(3-methylpyridin-2-yl)methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(3-methylpyridin-2-yl)methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C29H33N3O2
MOLECULAR WEIGHT: 455.59122
SMILES: CC1=C(N=CC=C1)CNC(=O)C2(CCCCC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(2-chloro-4-fluoro-phenyl)methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(2-chloro-4-fluorophenyl)methoxy]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(2-chloro-4-fluorophenyl)methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H10Br2ClFN2O2
MOLECULAR WEIGHT: 488.532903
SMILES: C1=CC(=C(C=C1F)Cl)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=C2
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Product OPENEYE NAME: 1-(benzofuran-2-yl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
CAS Name: 1-(2-benzofuranyl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
IUPAC NAME: 1-(1-benzofuran-2-yl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
SYSTEMATIC NAME: 1-(1-benzofuran-2-yl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
MOLECULAR FORMULA: C19H14N2O3
MOLECULAR WEIGHT: 318.32606
SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=CC=C3C4=CN=CN4
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Product OPENEYE NAME: 2-[2-(1H-imidazol-5-yl)phenoxy]-1-thiazol-2-yl-ethanone
CAS Name: 2-[2-(1H-imidazol-5-yl)phenoxy]-1-(2-thiazolyl)ethanone
IUPAC NAME: 2-[2-(1H-imidazol-5-yl)phenoxy]-1-(1,3-thiazol-2-yl)ethanone
SYSTEMATIC NAME: 2-[2-(1H-imidazol-5-yl)phenoxy]-1-(1,3-thiazol-2-yl)ethanone
MOLECULAR FORMULA: C14H11N3O2S
MOLECULAR WEIGHT: 285.32104
SMILES: C1=CC=C(C(=C1)C2=CN=CN2)OCC(=O)C3=NC=CS3
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Product OPENEYE NAME: 5-[2-[2-(2,3-dihydrobenzofuran-5-yl)ethoxy]phenyl]-1H-imidazole
CAS Name: 5-[2-[2-(2,3-dihydrobenzofuran-5-yl)ethoxy]phenyl]-1H-imidazole
IUPAC NAME: 5-[2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]phenyl]-1H-imidazole
SYSTEMATIC NAME: 5-[2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]phenyl]-1H-imidazole
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: C1COC2=C1C=C(C=C2)CCOC3=CC=CC=C3C4=CN=CN4
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Product OPENEYE NAME: 1-(benzofuran-5-yl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
CAS Name: 1-(5-benzofuranyl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
IUPAC NAME: 1-(1-benzofuran-5-yl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
SYSTEMATIC NAME: 1-(1-benzofuran-5-yl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
MOLECULAR FORMULA: C19H14N2O3
MOLECULAR WEIGHT: 318.32606
SMILES: C1=CC=C(C(=C1)C2=CN=CN2)OCC(=O)C3=CC4=C(C=C3)OC=C4
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Product OPENEYE NAME: 2-[3-[2-(1H-imidazol-5-yl)phenoxy]propyl]isoindoline-1,3-dione
CAS Name: 2-[3-[2-(1H-imidazol-5-yl)phenoxy]propyl]isoindole-1,3-dione
IUPAC NAME: 2-[3-[2-(1H-imidazol-5-yl)phenoxy]propyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[3-[2-(1H-imidazol-5-yl)phenoxy]propyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H17N3O3
MOLECULAR WEIGHT: 347.36728
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3C4=CN=CN4
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Product OPENEYE NAME: 1-[4-(diethylamino)phenyl]-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
CAS Name: 1-[4-(diethylamino)phenyl]-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
IUPAC NAME: 1-[4-(diethylamino)phenyl]-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
SYSTEMATIC NAME: 1-[4-(diethylamino)phenyl]-2-[2-(1H-imidazol-5-yl)phenoxy]ethanone
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C3=CN=CN3
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Product OPENEYE NAME: N-(2-furylmethyl)-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide
CAS Name: N-(2-furanylmethyl)-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-2-[2-(1H-imidazol-5-yl)phenoxy]acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[2-(1H-imidazol-5-yl)phenoxy]ethanamide
MOLECULAR FORMULA: C16H15N3O3
MOLECULAR WEIGHT: 297.3086
SMILES: C1=CC=C(C(=C1)C2=CN=CN2)OCC(=O)NCC3=CC=CO3
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Product OPENEYE NAME: 5-[2-(1-methyl-2-phenyl-ethoxy)phenyl]-1H-imidazole
CAS Name: 5-[2-(1-phenylpropan-2-yloxy)phenyl]-1H-imidazole
IUPAC NAME: 5-[2-(1-phenylpropan-2-yloxy)phenyl]-1H-imidazole
SYSTEMATIC NAME: 5-[2-(1-phenylpropan-2-yloxy)phenyl]-1H-imidazole
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: CC(CC1=CC=CC=C1)OC2=CC=CC=C2C3=CN=CN3
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Product OPENEYE NAME: 4-[(E)-3-[4-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]phenyl]prop-1-enyl]-N-methyl-aniline
CAS Name: 4-[(E)-3-[4-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]phenyl]prop-1-enyl]-N-methylaniline
IUPAC NAME: 4-[(E)-3-[4-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]phenyl]prop-1-enyl]-N-methylaniline
SYSTEMATIC NAME: 4-[(E)-3-[4-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]phenyl]prop-1-enyl]-N-methyl-aniline
MOLECULAR FORMULA: C22H28FNO3
MOLECULAR WEIGHT: 372.463558
SMILES: CNC1=CC=C(C=C1)/C=C/CC2=CC=C(C=C2)OCCOCCOCC[18F]
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Product OPENEYE NAME: 4-methyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide
CAS Name: 4-methyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide
IUPAC NAME: 4-methyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C20H29NO2S
MOLECULAR WEIGHT: 347.51476
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC=C=C(C)C
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Product OPENEYE NAME: 2-amino-N-(2-cyano-1,3-benzothiazol-6-yl)-3-sulfanyl-propanamide
CAS Name: 2-amino-N-(2-cyano-1,3-benzothiazol-6-yl)-3-mercaptopropanamide
IUPAC NAME: 2-amino-N-(2-cyano-1,3-benzothiazol-6-yl)-3-sulfanylpropanamide
SYSTEMATIC NAME: 2-azanyl-N-(2-cyano-1,3-benzothiazol-6-yl)-3-sulfanyl-propanamide
MOLECULAR FORMULA: C11H10N4OS2
MOLECULAR WEIGHT: 278.3533
SMILES: C1=CC2=C(C=C1NC(=O)C(CS)N)SC(=N2)C#N
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Product OPENEYE NAME: 2-[[2-[[2-[[2-[[2-[(2-acetamido-5-guanidino-pentanoyl)amino]-3-methyl-butanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-3-(tert-butyldisulfanyl)propanoyl]amino]-N-(2-cyano-1,3-benzothiazol-6-yl)-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrot
CAS Name: 2-[[2-[[2-[[2-[[2-[[2-acetamido-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-(tert-butyldisulfanyl)-1-oxopropyl]amino]-N-(2-cyano-
IUPAC NAME: 2-[[2-[[2-[[2-[[2-[[2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(tert-butyldisulfanyl)propanoyl]amino]-N-(2-cyano-1,3-benzothiazo
SYSTEMATIC NAME: 2-[[2-[[2-[[2-[[2-[[2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(tert-butyldisulfanyl)propanoyl]amino]-N-(2-cyano-1,
MOLECULAR FORMULA: C56H91N21O9S4
MOLECULAR WEIGHT: 1330.71704
SMILES: CC(C)C(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CSSC(C)(C)C)C(=O)NC(CCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C#N)NC(=O)C(CCCN=C(N)N)NC(=O)C
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