Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C23H20N2O2S
MOLECULAR WEIGHT: 388.4821
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
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Product OPENEYE NAME: N-(3-methoxyphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(3-methoxyphenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(3-methoxyphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C22H18N2O3S
MOLECULAR WEIGHT: 390.45492
SMILES: COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
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Product OPENEYE NAME: N-(4-methoxyphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(4-methoxyphenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(4-methoxyphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C22H18N2O3S
MOLECULAR WEIGHT: 390.45492
SMILES: COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
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Product OPENEYE NAME: N-benzyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: 2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(phenylmethyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C22H18N2O2S
MOLECULAR WEIGHT: 374.45552
SMILES: C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C23H18N2O4S
MOLECULAR WEIGHT: 418.46502
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5
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Product OPENEYE NAME: 2-[3-(thiophene-2-carbonyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-[3-(thiophene-2-carbonyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-thiophen-2-ylcarbonylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C22H15F3N2O2S
MOLECULAR WEIGHT: 428.42691
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)C4=CC=CS4
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Product OPENEYE NAME: N-(o-tolyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2-methylphenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(2-methylphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2-methylphenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C22H18N2O2S
MOLECULAR WEIGHT: 374.45552
SMILES: CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
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Product OPENEYE NAME: N,N-diethyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CAS Name: N,N-diethyl-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide
IUPAC NAME: N,N-diethyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N,N-diethyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-(3-benzoylindol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-(3-benzoyl-1-indolyl)-N-[[(2S)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-(3-benzoylindol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[(2S)-oxolan-2-yl]methyl]-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C22H22N2O3
MOLECULAR WEIGHT: 362.42168
SMILES: C1C[C@H](OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(3-benzoylindol-1-yl)-N-(2-furylmethyl)acetamide
CAS Name: 2-(3-benzoyl-1-indolyl)-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-(3-benzoylindol-1-yl)-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C22H18N2O3
MOLECULAR WEIGHT: 358.38992
SMILES: C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4
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Product OPENEYE NAME: 2-(3-benzoylindol-1-yl)-N-(2-thienylmethyl)acetamide
CAS Name: 2-(3-benzoyl-1-indolyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-(3-benzoylindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[3-(phenylcarbonyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C22H18N2O2S
MOLECULAR WEIGHT: 374.45552
SMILES: C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-benzoylindol-1-yl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-benzoyl-1-indolyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-benzoylindol-1-yl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C25H20N2O4
MOLECULAR WEIGHT: 412.4373
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 2-[[4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-acetamide
CAS Name: 2-[[4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N,N-diethylacetamide
IUPAC NAME: 2-[[4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide
SYSTEMATIC NAME: 2-[[4-azanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-ethanamide
MOLECULAR FORMULA: C16H23N5O3S
MOLECULAR WEIGHT: 365.45052
SMILES: CCN(CC)C(=O)CSC1=NN=C(N1N)COC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 2-[[4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide
CAS Name: 2-[[4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(3-methylphenyl)acetamide
IUPAC NAME: 2-[[4-amino-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[[4-azanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N5O3S
MOLECULAR WEIGHT: 399.46674
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2N)COC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS Name: 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
IUPAC NAME: 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SYSTEMATIC NAME: 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
MOLECULAR FORMULA: C19H18N4O3S
MOLECULAR WEIGHT: 382.43622
SMILES: COC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)COC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 4-phenyl-1,2-bis(2-pyridylmethyl)-1,2,4-triazolidine-3,5-dione
CAS Name: 4-phenyl-1,2-bis(2-pyridinylmethyl)-1,2,4-triazolidine-3,5-dione
IUPAC NAME: 4-phenyl-1,2-bis(pyridin-2-ylmethyl)-1,2,4-triazolidine-3,5-dione
SYSTEMATIC NAME: 4-phenyl-1,2-bis(pyridin-2-ylmethyl)-1,2,4-triazolidine-3,5-dione
MOLECULAR FORMULA: C20H17N5O2
MOLECULAR WEIGHT: 359.38128
SMILES: C1=CC=C(C=C1)N2C(=O)N(N(C2=O)CC3=CC=CC=N3)CC4=CC=CC=N4
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Product OPENEYE NAME: N-(1,2-dihydroacenaphthylen-5-yl)-N-(2-morpholino-2-oxo-ethyl)methanesulfonamide
CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[2-(4-morpholinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
SYSTEMATIC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: CS(=O)(=O)N(CC(=O)N1CCOCC1)C2=C3C=CC=C4C3=C(CC4)C=C2
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Product OPENEYE NAME: 2-(2-benzylsulfanylbenzimidazol-1-yl)-1-morpholino-ethanone
CAS Name: 1-(4-morpholinyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]ethanone
IUPAC NAME: 2-(2-benzylsulfanylbenzimidazol-1-yl)-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 1-morpholin-4-yl-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanone
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4
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Product OPENEYE NAME: (2-methoxy-2-oxo-ethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (2-methoxy-2-oxoethyl) ester
IUPAC NAME: (2-methoxy-2-oxoethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: (2-methoxy-2-oxidanylidene-ethyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
MOLECULAR FORMULA: C22H20ClNO6
MOLECULAR WEIGHT: 429.8503
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)OC
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Product OPENEYE NAME: 2-[2-(2-amino-2-oxo-ethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[2-(2-amino-2-oxoethyl)sulfonyl-1-benzimidazolyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[2-(2-amino-2-oxoethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C19H20N4O4S
MOLECULAR WEIGHT: 400.4515
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC(=O)N
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Product OPENEYE NAME: (2-amino-2-oxo-ethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (2-amino-2-oxoethyl) ester
IUPAC NAME: (2-amino-2-oxoethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: (2-azanyl-2-oxidanylidene-ethyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
MOLECULAR FORMULA: C21H19ClN2O5
MOLECULAR WEIGHT: 414.83896
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)N
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfonyl-acetamide
CAS Name: N-(4-fluorophenyl)-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]sulfonyl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfonylacetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfonyl]ethanamide
MOLECULAR FORMULA: C16H14FN5O4S
MOLECULAR WEIGHT: 391.376863
SMILES: COC1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: methyl 2-[[2-(3-methyl-2,4-dioxo-quinazolin-1-yl)acetyl]amino]benzoate
CAS Name: 2-[[2-(3-methyl-2,4-dioxo-1-quinazolinyl)-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoylamino]benzoate
MOLECULAR FORMULA: C19H17N3O5
MOLECULAR WEIGHT: 367.35538
SMILES: CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)OC
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Product OPENEYE NAME: (1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
CAS Name: (1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methanamine
IUPAC NAME: (1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methanamine
SYSTEMATIC NAME: (1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methanamine
MOLECULAR FORMULA: C13H20N2
MOLECULAR WEIGHT: 204.3113
SMILES: CC(C)N1CCCC2=C1C=CC(=C2)CN
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