Product OPENEYE NAME: 3-(2-naphthylmethyl)-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazolidine-2,4-dione
CAS Name: 3-(2-naphthalenylmethyl)-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]thiazolidine-2,4-dione
IUPAC NAME: 3-(naphthalen-2-ylmethyl)-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 3-(naphthalen-2-ylmethyl)-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C28H20N2O5S
MOLECULAR WEIGHT: 496.5338
SMILES: C1=CC=C2C=C(C=CC2=C1)CN3C(=O)C(=CC4=CC=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-])SC3=O
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Product OPENEYE NAME: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide
CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
IUPAC NAME: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
SYSTEMATIC NAME: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide
MOLECULAR FORMULA: C20H25ClN2O4S
MOLECULAR WEIGHT: 424.9415
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-3-(4-methoxyphenyl)-2-propen-1-one
IUPAC NAME: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C(=O)C=CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[4-(dibutylsulfamoyl)phenyl]-4-methoxy-benzamide
CAS Name: N-[4-(dibutylsulfamoyl)phenyl]-4-methoxybenzamide
IUPAC NAME: N-[4-(dibutylsulfamoyl)phenyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[4-(dibutylsulfamoyl)phenyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C22H30N2O4S
MOLECULAR WEIGHT: 418.5496
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: ethyl 2-[[4-(dimethylamino)phenyl]methylamino]-3-[(4-methoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name: 2-[[4-(dimethylamino)phenyl]methylamino]-3-[(4-methoxyanilino)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-(dimethylamino)phenyl]methylamino]-3-[(4-methoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[[4-(dimethylamino)phenyl]methylamino]-3-[(4-methoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
MOLECULAR FORMULA: C27H32N4O4S
MOLECULAR WEIGHT: 508.63238
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-2-[[5-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[5-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-2-[[5-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C23H19N7O4S2
MOLECULAR WEIGHT: 521.57146
SMILES: COC1=CC=CC(=C1)N2C(=NN=C2SCC(=O)NC3=NC4=CC=CC=C4S3)CC5=CC(=O)NC(=O)N5
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Product OPENEYE NAME: 3-(4-ethoxyphenyl)-1-(tetrahydrofuran-2-ylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
CAS Name: 3-(4-ethoxyphenyl)-1-(2-oxolanylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
IUPAC NAME: 3-(4-ethoxyphenyl)-1-(oxolan-2-ylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
SYSTEMATIC NAME: 3-(4-ethoxyphenyl)-1-(oxolan-2-ylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
MOLECULAR FORMULA: C24H32N2O5S
MOLECULAR WEIGHT: 460.58628
SMILES: CCOC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: 3-(2,4-dimethoxyphenyl)-1-(2-furylmethyl)-1-[(2-methoxyphenyl)methyl]thiourea
CAS Name: 3-(2,4-dimethoxyphenyl)-1-(2-furanylmethyl)-1-[(2-methoxyphenyl)methyl]thiourea
IUPAC NAME: 3-(2,4-dimethoxyphenyl)-1-(furan-2-ylmethyl)-1-[(2-methoxyphenyl)methyl]thiourea
SYSTEMATIC NAME: 3-(2,4-dimethoxyphenyl)-1-(furan-2-ylmethyl)-1-[(2-methoxyphenyl)methyl]thiourea
MOLECULAR FORMULA: C22H24N2O4S
MOLECULAR WEIGHT: 412.50196
SMILES: COC1=CC(=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)CC3=CC=CO3)OC
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Product OPENEYE NAME: (1-methylpiperidin-1-ium-4-yl) methanesulfonate
CAS Name: methanesulfonic acid (1-methyl-4-piperidin-1-iumyl) ester
IUPAC NAME: (1-methylpiperidin-1-ium-4-yl) methanesulfonate
SYSTEMATIC NAME: (1-methylpiperidin-1-ium-4-yl) methanesulfonate
MOLECULAR FORMULA: C7H16NO3S+
MOLECULAR WEIGHT: 194.27184
SMILES: C[NH+]1CCC(CC1)OS(=O)(=O)C
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Product OPENEYE NAME: (1-methyl-4-piperidyl) methanesulfonate
CAS Name: methanesulfonic acid (1-methyl-4-piperidinyl) ester
IUPAC NAME: (1-methylpiperidin-4-yl) methanesulfonate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) methanesulfonate
MOLECULAR FORMULA: C7H15NO3S
MOLECULAR WEIGHT: 193.2639
SMILES: CN1CCC(CC1)OS(=O)(=O)C
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Product OPENEYE NAME: 6-acetamido-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
CAS Name: 6-acetamido-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxy-1-pyrrolidinyl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
IUPAC NAME: 6-acetamido-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
SYSTEMATIC NAME: 6-acetamido-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(3-oxidanylpyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
MOLECULAR FORMULA: C38H49N3O6
MOLECULAR WEIGHT: 643.81216
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCNC(=O)C)CN5CCC(C5)O
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Product OPENEYE NAME: N-[[2-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloro-acetamide
CAS Name: N-[[2-[4-[4-(1-azocanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloroacetamide
IUPAC NAME: N-[[2-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloroacetamide
SYSTEMATIC NAME: N-[[2-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-tris(chloranyl)ethanamide
MOLECULAR FORMULA: C35H41Cl3N2O4
MOLECULAR WEIGHT: 660.07004
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(Cl)(Cl)Cl)CN5CCCCCCC5
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Product OPENEYE NAME: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-phenyl-propanamide
CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-phenylpropanamide
IUPAC NAME: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenylpropanamide
SYSTEMATIC NAME: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenyl-propanamide
MOLECULAR FORMULA: C19H16N2O2S
MOLECULAR WEIGHT: 336.40754
SMILES: C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CCC4=CC=CC=C4
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Product OPENEYE NAME: methyl 2-[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name: 2-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
MOLECULAR FORMULA: C25H33N3O5S2
MOLECULAR WEIGHT: 519.67662
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C
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Product OPENEYE NAME: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,4-dichloro-benzamide
CAS Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,4-dichlorobenzamide
IUPAC NAME: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,4-dichlorobenzamide
SYSTEMATIC NAME: N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,4-bis(chloranyl)benzamide
MOLECULAR FORMULA: C16H17Cl2N3O3S
MOLECULAR WEIGHT: 402.29548
SMILES: CC(C)(C)N1C(=C2CS(=O)(=O)CC2=N1)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[2-(4-fluorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxy-benzamide
CAS Name: N-[2-(4-fluorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide
IUPAC NAME: N-[2-(4-fluorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxy-benzamide
MOLECULAR FORMULA: C19H16FN3O4S
MOLECULAR WEIGHT: 401.411443
SMILES: COC1=CC=CC=C1C(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=C(C=C4)F
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Product OPENEYE NAME: 3-(2-furyl)-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]prop-2-enamide
CAS Name: 3-(2-furanyl)-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-propenamide
IUPAC NAME: 3-(furan-2-yl)-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]prop-2-enamide
SYSTEMATIC NAME: 3-(furan-2-yl)-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]prop-2-enamide
MOLECULAR FORMULA: C18H14N4O4S
MOLECULAR WEIGHT: 382.39316
SMILES: C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C=CC4=CC=CO4
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Product OPENEYE NAME: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-(4-methyl-1-piperidyl)ethanone
CAS Name: 2-[[1-[(4-bromophenyl)methyl]-3-indolyl]thio]-1-(4-methyl-1-piperidinyl)ethanone
IUPAC NAME: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone
SYSTEMATIC NAME: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone
MOLECULAR FORMULA: C23H25BrN2OS
MOLECULAR WEIGHT: 457.4264
SMILES: CC1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)sulfanyl-acetamide
CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-ethyl-3-indolyl)thio]acetamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C19H17N3OS2
MOLECULAR WEIGHT: 367.48778
SMILES: CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 6-(indoline-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
IUPAC NAME: 6-(2,3-dihydroindole-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 6-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C15H13N3O2S
MOLECULAR WEIGHT: 299.34762
SMILES: C1CN(C2=CC=CC=C21)C(=O)C3=CN=C4N(C3=O)CCS4
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