Product OPENEYE NAME: N-(2,4-difluorobenzoyl)morpholine-4-carboxamide
CAS Name: N-[(2,4-difluorophenyl)-oxomethyl]-4-morpholinecarboxamide
IUPAC NAME: N-(2,4-difluorobenzoyl)morpholine-4-carboxamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]carbonylmorpholine-4-carboxamide
MOLECULAR FORMULA: C12H12F2N2O3
MOLECULAR WEIGHT: 270.232086
SMILES: C1COCCN1C(=O)NC(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: N-(2,4-difluorobenzoyl)piperidine-1-carboxamide
CAS Name: N-[(2,4-difluorophenyl)-oxomethyl]-1-piperidinecarboxamide
IUPAC NAME: N-(2,4-difluorobenzoyl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]carbonylpiperidine-1-carboxamide
MOLECULAR FORMULA: C13H14F2N2O2
MOLECULAR WEIGHT: 268.259266
SMILES: C1CCN(CC1)C(=O)NC(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: 2,4-difluoro-N-(morpholine-4-carbothioyl)benzamide
CAS Name: 2,4-difluoro-N-[4-morpholinyl(sulfanylidene)methyl]benzamide
IUPAC NAME: 2,4-difluoro-N-(morpholine-4-carbothioyl)benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-morpholin-4-ylcarbothioyl-benzamide
MOLECULAR FORMULA: C12H12F2N2O2S
MOLECULAR WEIGHT: 286.297686
SMILES: C1COCCN1C(=S)NC(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: 2,4-difluoro-N-(piperidine-1-carbothioyl)benzamide
CAS Name: 2,4-difluoro-N-[1-piperidinyl(sulfanylidene)methyl]benzamide
IUPAC NAME: 2,4-difluoro-N-(piperidine-1-carbothioyl)benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-piperidin-1-ylcarbothioyl-benzamide
MOLECULAR FORMULA: C13H14F2N2OS
MOLECULAR WEIGHT: 284.324866
SMILES: C1CCN(CC1)C(=S)NC(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: [[amino-(2,4-difluorophenyl)methylene]amino] N-(4-chlorophenyl)carbamate
CAS Name: N-(4-chlorophenyl)carbamic acid [[amino-(2,4-difluorophenyl)methylidene]amino] ester
IUPAC NAME: [[amino-(2,4-difluorophenyl)methylidene]amino] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [[azanyl-[2,4-bis(fluoranyl)phenyl]methylidene]amino] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C14H10ClF2N3O2
MOLECULAR WEIGHT: 325.697906
SMILES: C1=CC(=CC=C1NC(=O)ON=C(C2=C(C=C(C=C2)F)F)N)Cl
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Product OPENEYE NAME: 3-(benzylamino)-3-methylsulfanyl-1-(2-thienyl)prop-2-en-1-one
CAS Name: 3-(methylthio)-3-[(phenylmethyl)amino]-1-thiophen-2-yl-2-propen-1-one
IUPAC NAME: 3-(benzylamino)-3-methylsulfanyl-1-thiophen-2-ylprop-2-en-1-one
SYSTEMATIC NAME: 3-methylsulfanyl-3-[(phenylmethyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
MOLECULAR FORMULA: C15H15NOS2
MOLECULAR WEIGHT: 289.4157
SMILES: CSC(=CC(=O)C1=CC=CS1)NCC2=CC=CC=C2
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Product OPENEYE NAME: 3-(2-furylmethylamino)-3-methylsulfanyl-1-(2-thienyl)prop-2-en-1-one
CAS Name: 3-(2-furanylmethylamino)-3-(methylthio)-1-thiophen-2-yl-2-propen-1-one
IUPAC NAME: 3-(furan-2-ylmethylamino)-3-methylsulfanyl-1-thiophen-2-ylprop-2-en-1-one
SYSTEMATIC NAME: 3-(furan-2-ylmethylamino)-3-methylsulfanyl-1-thiophen-2-yl-prop-2-en-1-one
MOLECULAR FORMULA: C13H13NO2S2
MOLECULAR WEIGHT: 279.37782
SMILES: CSC(=CC(=O)C1=CC=CS1)NCC2=CC=CO2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H9N5OS
MOLECULAR WEIGHT: 259.28706
SMILES: CC(=O)NNC1=NC=NC2=C1SC3=C2C=CC=N3
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Product OPENEYE NAME: [[amino-(2,4-difluorophenyl)methylene]amino] N-(2,6-dichlorobenzoyl)carbamate
CAS Name: N-[(2,6-dichlorophenyl)-oxomethyl]carbamic acid [[amino-(2,4-difluorophenyl)methylidene]amino] ester
IUPAC NAME: [[amino-(2,4-difluorophenyl)methylidene]amino] N-(2,6-dichlorobenzoyl)carbamate
SYSTEMATIC NAME: [[azanyl-[2,4-bis(fluoranyl)phenyl]methylidene]amino] N-[2,6-bis(chloranyl)phenyl]carbonylcarbamate
MOLECULAR FORMULA: C15H9Cl2F2N3O3
MOLECULAR WEIGHT: 388.153066
SMILES: C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)ON=C(C2=C(C=C(C=C2)F)F)N)Cl
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Product OPENEYE NAME: ethyl N-(1-methylpyrrole-2-carbothioyl)carbamate
CAS Name: N-[(1-methyl-2-pyrrolyl)-sulfanylidenemethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-(1-methylpyrrole-2-carbothioyl)carbamate
SYSTEMATIC NAME: ethyl N-(1-methylpyrrol-2-yl)carbothioylcarbamate
MOLECULAR FORMULA: C9H12N2O2S
MOLECULAR WEIGHT: 212.26878
SMILES: CCOC(=O)NC(=S)C1=CC=CN1C
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Product OPENEYE NAME: 1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
CAS Name: 1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
IUPAC NAME: 1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
SYSTEMATIC NAME: 1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
MOLECULAR FORMULA: C7H12N2S
MOLECULAR WEIGHT: 156.24858
SMILES: C1CCC2C(C1)NC(=S)N2
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-2-(4-pyridyl)thiazole hydrobromide
CAS Name: 4-(4-methoxyphenyl)-2-pyridin-4-ylthiazole hydrobromide
IUPAC NAME: 4-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole hydrobromide
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole hydrobromide
MOLECULAR FORMULA: C15H13BrN2OS
MOLECULAR WEIGHT: 349.24552
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3.Br
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-2-(4-pyridyl)thiazole
CAS Name: 4-(4-methoxyphenyl)-2-pyridin-4-ylthiazole
IUPAC NAME: 4-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
MOLECULAR FORMULA: C15H12N2OS
MOLECULAR WEIGHT: 268.33358
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3
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Product OPENEYE NAME: 4-phenyl-2-(4-pyridyl)thiazole hydrobromide
CAS Name: 4-phenyl-2-pyridin-4-ylthiazole hydrobromide
IUPAC NAME: 4-phenyl-2-pyridin-4-yl-1,3-thiazole hydrobromide
SYSTEMATIC NAME: 4-phenyl-2-pyridin-4-yl-1,3-thiazole hydrobromide
MOLECULAR FORMULA: C14H11BrN2S
MOLECULAR WEIGHT: 319.21954
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3.Br
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Product OPENEYE NAME: 4-(4-bromophenyl)-2-(4-pyridyl)thiazole hydrobromide
CAS Name: 4-(4-bromophenyl)-2-pyridin-4-ylthiazole hydrobromide
IUPAC NAME: 4-(4-bromophenyl)-2-pyridin-4-yl-1,3-thiazole hydrobromide
SYSTEMATIC NAME: 4-(4-bromophenyl)-2-pyridin-4-yl-1,3-thiazole hydrobromide
MOLECULAR FORMULA: C14H10Br2N2S
MOLECULAR WEIGHT: 398.1156
SMILES: C1=CC(=CC=C1C2=CSC(=N2)C3=CC=NC=C3)Br.Br
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Product OPENEYE NAME: 4-(p-tolyl)-2-(4-pyridyl)thiazole hydrobromide
CAS Name: 4-(4-methylphenyl)-2-pyridin-4-ylthiazole hydrobromide
IUPAC NAME: 4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazole hydrobromide
SYSTEMATIC NAME: 4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazole hydrobromide
MOLECULAR FORMULA: C15H13BrN2S
MOLECULAR WEIGHT: 333.24612
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3.Br
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Product OPENEYE NAME: 4-(2,4-dimethylphenyl)-2-(4-pyridyl)thiazole hydrobromide
CAS Name: 4-(2,4-dimethylphenyl)-2-pyridin-4-ylthiazole hydrobromide
IUPAC NAME: 4-(2,4-dimethylphenyl)-2-pyridin-4-yl-1,3-thiazole hydrobromide
SYSTEMATIC NAME: 4-(2,4-dimethylphenyl)-2-pyridin-4-yl-1,3-thiazole hydrobromide
MOLECULAR FORMULA: C16H15BrN2S
MOLECULAR WEIGHT: 347.2727
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)C.Br
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