Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide
MOLECULAR FORMULA: C20H20Cl2N2O4
MOLECULAR WEIGHT: 423.2898
SMILES: COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-benzamide
CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-methylbenzamide
IUPAC NAME: N-[(1,2-dimethylindol-5-yl)methyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-benzamide
MOLECULAR FORMULA: C19H20N2O
MOLECULAR WEIGHT: 292.3749
SMILES: CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C
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Product OPENEYE NAME: N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)-2-(p-tolylsulfonylamino)benzamide
CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)benzamide
IUPAC NAME: 2-[(4-methylphenyl)sulfonylamino]-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 2-[(4-methylphenyl)sulfonylamino]-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C23H18N4O3S3
MOLECULAR WEIGHT: 494.60902
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C5=C(C=C4)SC(=N5)C
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Product OPENEYE NAME: N-[[4-(2,5-dimethoxyphenyl)-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-(1-piperidylsulfonyl)benzamide
CAS Name: N-[[4-(2,5-dimethoxyphenyl)-5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC NAME: N-[[4-(2,5-dimethoxyphenyl)-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-piperidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[[4-(2,5-dimethoxyphenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-piperidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C28H31N7O6S3
MOLECULAR WEIGHT: 657.78404
SMILES: COC1=CC(=C(C=C1)OC)N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5
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Product OPENEYE NAME: methyl 4-[[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]carbamoyl]benzoate
CAS Name: 4-[[[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]amino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate
MOLECULAR FORMULA: C19H13N3O3S2
MOLECULAR WEIGHT: 395.45482
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 3,4,5-triethoxy-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide
CAS Name: 3,4,5-triethoxy-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide
IUPAC NAME: 3,4,5-triethoxy-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C25H24N2O6S
MOLECULAR WEIGHT: 480.53286
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: N-[2-(dimethylamino)ethyl]-2-ethyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]hexanamide
CAS Name: N-[2-(dimethylamino)ethyl]-2-ethyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]hexanamide
IUPAC NAME: N-[2-(dimethylamino)ethyl]-2-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]hexanamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-2-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]hexanamide
MOLECULAR FORMULA: C17H30N4O3
MOLECULAR WEIGHT: 338.4451
SMILES: CCCCC(CC)C(=O)N(CCN(C)C)CC(=O)NC1=NOC=C1
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Product OPENEYE NAME: N-(4-methoxyphenyl)-2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name: N-(4-methoxyphenyl)-2-[8-(2-methyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC NAME: N-(4-methoxyphenyl)-2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-[8-(2-methylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C26H32N4O4
MOLECULAR WEIGHT: 464.55668
SMILES: CC(C)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 3-chloro-N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]benzamide
CAS Name: 3-chloro-N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide
IUPAC NAME: 3-chloro-N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: 3-chloranyl-N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C31H32ClN3O4
MOLECULAR WEIGHT: 546.05648
SMILES: COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)Cl)OC
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Product OPENEYE NAME: N-benzyl-2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[butyl-[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[butyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C31H33F3N4O2
MOLECULAR WEIGHT: 550.61453
SMILES: CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(F)(F)F
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Product OPENEYE NAME: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide
CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpropanamide
IUPAC NAME: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpropanamide
SYSTEMATIC NAME: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-methyl-propanamide
MOLECULAR FORMULA: C28H37N3O4
MOLECULAR WEIGHT: 479.61108
SMILES: CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)C(C)C
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Product OPENEYE NAME: 2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C32H34F3N3O3
MOLECULAR WEIGHT: 565.62587
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)COCC4=CC=CC=C4
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Product OPENEYE NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[phenylcarbamoyl(propyl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name: 2-[[anilino(oxo)methyl]-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[phenylcarbamoyl(propyl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[phenylcarbamoyl(propyl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C30H31F3N4O2
MOLECULAR WEIGHT: 536.58795
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)-3-(trifluoromethyl)benzamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C28H28F4N2O4
MOLECULAR WEIGHT: 532.526533
SMILES: CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)C(F)(F)F
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