Product OPENEYE NAME: N-(benzhydrylideneamino)-4-(4-bromophenyl)thiazol-2-amine
CAS Name: 4-(4-bromophenyl)-N-[(diphenylmethylene)amino]-2-thiazolamine
IUPAC NAME: N-(benzhydrylideneamino)-4-(4-bromophenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(4-bromophenyl)-N-[(diphenylmethylidene)amino]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C22H16BrN3S
MOLECULAR WEIGHT: 434.35154
SMILES: C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4
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Product OPENEYE NAME: 3-bromo-1,1,1-trifluoro-4-(3-morpholinopropylamino)but-3-en-2-one
CAS Name: 3-bromo-1,1,1-trifluoro-4-[3-(4-morpholinyl)propylamino]-3-buten-2-one
IUPAC NAME: 3-bromo-1,1,1-trifluoro-4-(3-morpholin-4-ylpropylamino)but-3-en-2-one
SYSTEMATIC NAME: 3-bromanyl-1,1,1-tris(fluoranyl)-4-(3-morpholin-4-ylpropylamino)but-3-en-2-one
MOLECULAR FORMULA: C11H16BrF3N2O2
MOLECULAR WEIGHT: 345.15615
SMILES: C1COCCN1CCCNC=C(C(=O)C(F)(F)F)Br
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Product OPENEYE NAME: 2-[5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-[4-(2-furylmethylsulfamoyl)phenyl]acetamide
CAS Name: 2-[5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-[5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C23H18ClN3O6S2
MOLECULAR WEIGHT: 531.98852
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)Cl
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Product OPENEYE NAME: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2,2,2-trifluoro-acetamide
CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2,2,2-trifluoroacetamide
IUPAC NAME: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C12H14ClF3N2O3S
MOLECULAR WEIGHT: 358.76437
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(F)(F)F
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Product OPENEYE NAME: 3-(difluoromethoxy)-N-[2-[4-[3-(difluoromethoxy)benzoyl]piperazin-1-yl]ethyl]benzamide
CAS Name: 3-(difluoromethoxy)-N-[2-[4-[[3-(difluoromethoxy)phenyl]-oxomethyl]-1-piperazinyl]ethyl]benzamide
IUPAC NAME: 3-(difluoromethoxy)-N-[2-[4-[3-(difluoromethoxy)benzoyl]piperazin-1-yl]ethyl]benzamide
SYSTEMATIC NAME: 3-[bis(fluoranyl)methoxy]-N-[2-[4-[3-[bis(fluoranyl)methoxy]phenyl]carbonylpiperazin-1-yl]ethyl]benzamide
MOLECULAR FORMULA: C22H23F4N3O4
MOLECULAR WEIGHT: 469.429333
SMILES: C1CN(CCN1CCNC(=O)C2=CC(=CC=C2)OC(F)F)C(=O)C3=CC(=CC=C3)OC(F)F
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Product OPENEYE NAME: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide
CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide
IUPAC NAME: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-difluorobenzamide
SYSTEMATIC NAME: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C16H11ClF2N2OS
MOLECULAR WEIGHT: 352.786146
SMILES: CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 3-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide
CAS Name: 3-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide
IUPAC NAME: 3-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide
SYSTEMATIC NAME: 3-phenoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CC1=C(C2=C(C=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2C)C
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Product OPENEYE NAME: 3-(1,3-benzodioxol-5-yl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propenamide
IUPAC NAME: 3-(1,3-benzodioxol-5-yl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
MOLECULAR FORMULA: C18H15N3O5S2
MOLECULAR WEIGHT: 417.4588
SMILES: CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hexoxy-benzamide
CAS Name: N-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hexoxybenzamide
IUPAC NAME: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hexoxybenzamide
SYSTEMATIC NAME: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hexoxy-benzamide
MOLECULAR FORMULA: C22H24ClN3O2S2
MOLECULAR WEIGHT: 462.02786
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3Cl
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Product OPENEYE NAME: 1-[3-(dimethylamino)propyl]-5-(3-ethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione
CAS Name: 1-[3-(dimethylamino)propyl]-5-(3-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC NAME: 1-[3-(dimethylamino)propyl]-5-(3-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-[3-(dimethylamino)propyl]-5-(3-ethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C25H30N2O4
MOLECULAR WEIGHT: 422.5167
SMILES: CCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2CCCN(C)C
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Product OPENEYE NAME: 2,4-dimethoxy-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 2,4-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 2,4-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 2,4-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C18H17N3O3S
MOLECULAR WEIGHT: 355.41088
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: 3-[4-[5-[3-[4-(3-carboxyanilino)-4-oxo-butyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoylamino]benzoic acid
CAS Name: 3-[[4-[5-[3-[4-(3-carboxyanilino)-4-oxobutyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]amino]benzoic acid
IUPAC NAME: 3-[4-[5-[3-[4-(3-carboxyanilino)-4-oxobutyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
SYSTEMATIC NAME: 3-[4-[5-[3-[4-[(3-carboxyphenyl)amino]-4-oxidanylidene-butyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
MOLECULAR FORMULA: C28H24N4O8S4
MOLECULAR WEIGHT: 672.77216
SMILES: C1=CC(=CC(=C1)NC(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)NC4=CC=CC(=C4)C(=O)O)SC2=S)C(=O)O
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Product OPENEYE NAME: N-[5-[2-(2,5-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CAS Name: N-[5-[[2-(2,5-dimethylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide
IUPAC NAME: N-[5-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H16N4O3S2
MOLECULAR WEIGHT: 388.46394
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: ethyl 2-[[5-[(2-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
CAS Name: 2-[[5-[[(2-methylphenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[5-[(2-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
SYSTEMATIC NAME: ethyl 2-[[5-[(2-methylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C14H15N3O3S2
MOLECULAR WEIGHT: 337.4172
SMILES: CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC=CC=C2C
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Product OPENEYE NAME: 4-nitro-N-[[5-thioxo-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]methyl]benzamide
CAS Name: 4-nitro-N-[[5-sulfanylidene-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC NAME: 4-nitro-N-[[5-sulfanylidene-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]methyl]benzamide
SYSTEMATIC NAME: 4-nitro-N-[[5-sulfanylidene-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]methyl]benzamide
MOLECULAR FORMULA: C17H12F3N5O3S
MOLECULAR WEIGHT: 423.36909
SMILES: C1=CC(=CC(=C1)N2C(=NNC2=S)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18N4O3
MOLECULAR WEIGHT: 314.33912
SMILES: CN1C(=CC2=C1N=C3C=CC=CN3C2=O)C(=O)NCCCOC
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Product OPENEYE NAME: 2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-(3-methoxypropyl)prop-2-enamide
CAS Name: 2-cyano-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-N-(3-methoxypropyl)-2-propenamide
IUPAC NAME: 2-cyano-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)-N-(3-methoxypropyl)prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-(3-methoxypropyl)prop-2-enamide
MOLECULAR FORMULA: C24H25N3O2
MOLECULAR WEIGHT: 387.4742
SMILES: CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)NCCCOC
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Product OPENEYE NAME: N,N-dimethyl-N'-[4-(thiazol-2-ylsulfamoyl)phenyl]formamidine
CAS Name: N,N-dimethyl-N'-[4-(2-thiazolylsulfamoyl)phenyl]methanimidamide
IUPAC NAME: N,N-dimethyl-N'-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]methanimidamide
SYSTEMATIC NAME: N,N-dimethyl-N'-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]methanimidamide
MOLECULAR FORMULA: C12H14N4O2S2
MOLECULAR WEIGHT: 310.39516
SMILES: CN(C)C=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2
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Product OPENEYE NAME: 3-chloro-N-[(2,5-dimethoxyphenyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-[(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C19H17ClN2O4S
MOLECULAR WEIGHT: 404.86728
SMILES: COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl
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Product OPENEYE NAME: N'-[(3-chlorophenyl)methyleneamino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide
CAS Name: N'-[(3-chlorophenyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide
IUPAC NAME: N'-[(3-chlorophenyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide
SYSTEMATIC NAME: N'-[(3-chlorophenyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanediamide
MOLECULAR FORMULA: C18H15ClN4O2S
MOLECULAR WEIGHT: 386.8553
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN=CC3=CC(=CC=C3)Cl)C#N
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Product OPENEYE NAME: N-[(4-bromophenyl)methyleneamino]-2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-[(4-bromophenyl)methylideneamino]-2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-[(4-bromophenyl)methylideneamino]-2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-[(4-bromophenyl)methylideneamino]-2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C25H22BrN5O2S
MOLECULAR WEIGHT: 536.44348
SMILES: CC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=CC=C(C=C4)Br
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