Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C20H13ClF3NO4
MOLECULAR WEIGHT: 423.76973
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(OC(=C3)C4=CC=C(C=C4)Cl)C(F)(F)F
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(2-pyridylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-(2-pyridinylmethyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C18H12ClF3N2O2
MOLECULAR WEIGHT: 380.74829
SMILES: C1=CC=NC(=C1)CNC(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(3-pyridylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-(3-pyridinylmethyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C18H12ClF3N2O2
MOLECULAR WEIGHT: 380.74829
SMILES: C1=CC(=CN=C1)CNC(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(4-pyridylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C18H12ClF3N2O2
MOLECULAR WEIGHT: 380.74829
SMILES: C1=CC(=CC=C1C2=CC(=C(O2)C(F)(F)F)C(=O)NCC3=CC=NC=C3)Cl
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C13H11NO3S
MOLECULAR WEIGHT: 261.29634
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoro-benzamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluorobenzamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluorobenzamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C15H12FNO3
MOLECULAR WEIGHT: 273.259083
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N'-phenyl-2-(trifluoromethyl)furan-3-carbohydrazide
CAS Name: 5-(4-chlorophenyl)-N'-phenyl-2-(trifluoromethyl)-3-furancarbohydrazide
IUPAC NAME: 5-(4-chlorophenyl)-N'-phenyl-2-(trifluoromethyl)furan-3-carbohydrazide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N'-phenyl-2-(trifluoromethyl)furan-3-carbohydrazide
MOLECULAR FORMULA: C18H12ClF3N2O2
MOLECULAR WEIGHT: 380.74829
SMILES: C1=CC=C(C=C1)NNC(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C17H13ClN4O3S2
MOLECULAR WEIGHT: 420.89312
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=CC4=NON=C43)C)Cl
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Product OPENEYE NAME: 4-[4-(2,5-dimethylpyrrol-1-yl)-2-nitro-phenyl]morpholine
CAS Name: 4-[4-(2,5-dimethyl-1-pyrrolyl)-2-nitrophenyl]morpholine
IUPAC NAME: 4-[4-(2,5-dimethylpyrrol-1-yl)-2-nitrophenyl]morpholine
SYSTEMATIC NAME: 4-[4-(2,5-dimethylpyrrol-1-yl)-2-nitro-phenyl]morpholine
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC1=CC=C(N1C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C
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Product OPENEYE NAME: methyl 3-benzamido-5-(4-tert-butylphenyl)thiophene-2-carboxylate
CAS Name: 3-benzamido-5-(4-tert-butylphenyl)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-benzamido-5-(4-tert-butylphenyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-benzamido-5-(4-tert-butylphenyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C23H23NO3S
MOLECULAR WEIGHT: 393.49862
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-2-oxo-ethoxy]acetic acid
CAS Name: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-2-oxoethoxy]acetic acid
IUPAC NAME: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-2-oxoethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[4-(6-chloranyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-2-oxidanylidene-ethoxy]ethanoic acid
MOLECULAR FORMULA: C16H18ClN3O4S
MOLECULAR WEIGHT: 383.84982
SMILES: C1CN(CCN(C1)C(=O)COCC(=O)O)C2=NC3=C(S2)C=C(C=C3)Cl
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Product OPENEYE NAME: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[4-(6-chloranyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C16H18ClN3O3S2
MOLECULAR WEIGHT: 399.91542
SMILES: C1CN(CCN(C1)C(=O)CSCC(=O)O)C2=NC3=C(S2)C=C(C=C3)Cl
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Product OPENEYE NAME: 5-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-3,3-dimethyl-5-oxo-pentanoic acid
CAS Name: 5-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-3,3-dimethyl-5-oxopentanoic acid
IUPAC NAME: 5-[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-3,3-dimethyl-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[4-(6-chloranyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-3,3-dimethyl-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C19H24ClN3O3S
MOLECULAR WEIGHT: 409.93016
SMILES: CC(C)(CC(=O)N1CCCN(CC1)C2=NC3=C(S2)C=C(C=C3)Cl)CC(=O)O
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Product OPENEYE NAME: ethyl 2-[(2-piperazin-1-ylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[1-oxo-2-(1-piperazinyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2-piperazin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(2-piperazin-1-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C17H25N3O3S
MOLECULAR WEIGHT: 351.4637
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3CCNCC3
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Product OPENEYE NAME: methyl 5-(4-tert-butylphenyl)-3-[[2-(1-piperidyl)acetyl]amino]thiophene-2-carboxylate
CAS Name: 5-(4-tert-butylphenyl)-3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 5-(4-tert-butylphenyl)-3-[(2-piperidin-1-ylacetyl)amino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 5-(4-tert-butylphenyl)-3-(2-piperidin-1-ylethanoylamino)thiophene-2-carboxylate
MOLECULAR FORMULA: C23H30N2O3S
MOLECULAR WEIGHT: 414.5609
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)NC(=O)CN3CCCCC3
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Product OPENEYE NAME: methyl 5-(4-tert-butylphenyl)-3-[(2-morpholinoacetyl)amino]thiophene-2-carboxylate
CAS Name: 5-(4-tert-butylphenyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 5-(4-tert-butylphenyl)-3-[(2-morpholin-4-ylacetyl)amino]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 5-(4-tert-butylphenyl)-3-(2-morpholin-4-ylethanoylamino)thiophene-2-carboxylate
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)NC(=O)CN3CCOCC3
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Product OPENEYE NAME: N-(3-methylsulfanylphenyl)-2-(1-piperidyl)acetamide
CAS Name: N-[3-(methylthio)phenyl]-2-(1-piperidinyl)acetamide
IUPAC NAME: N-(3-methylsulfanylphenyl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(3-methylsulfanylphenyl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C14H20N2OS
MOLECULAR WEIGHT: 264.3864
SMILES: CSC1=CC=CC(=C1)NC(=O)CN2CCCCC2
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Product OPENEYE NAME: 2-[4-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-methylsulfanylphenyl)acetamide
CAS Name: 2-[4-[2-[3-(methylthio)anilino]-2-oxoethyl]-1-piperazinyl]-N-[3-(methylthio)phenyl]acetamide
IUPAC NAME: 2-[4-[2-(3-methylsulfanylanilino)-2-oxoethyl]piperazin-1-yl]-N-(3-methylsulfanylphenyl)acetamide
SYSTEMATIC NAME: N-(3-methylsulfanylphenyl)-2-[4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H28N4O2S2
MOLECULAR WEIGHT: 444.61332
SMILES: CSC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)SC
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