Product OPENEYE NAME: 5-tert-butyl-N-[(5-methylisoxazol-3-yl)carbamoyl]thiophene-2-carboxamide
CAS Name: 5-tert-butyl-N-[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]-2-thiophenecarboxamide
IUPAC NAME: 5-tert-butyl-N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C14H17N3O3S
MOLECULAR WEIGHT: 307.36808
SMILES: CC1=CC(=NO1)NC(=O)NC(=O)C2=CC=C(S2)C(C)(C)C
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Product OPENEYE NAME: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-5-(4-chlorophenyl)thiophene-2-carboxamide
CAS Name: N-[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-5-(4-chlorophenyl)-2-thiophenecarboxamide
IUPAC NAME: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-5-(4-chlorophenyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-5-(4-chlorophenyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C20H11ClF6N2O2S
MOLECULAR WEIGHT: 492.821959
SMILES: C1=CC(=CC=C1C2=CC=C(S2)C(=O)NC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)Cl
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Product OPENEYE NAME: [(3-methyl-5-phenyl-2-thioxo-1,3,4-thiadiazinan-6-ylidene)amino] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] ester
IUPAC NAME: [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] 4-chlorobenzoate
SYSTEMATIC NAME: [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] 4-chloranylbenzoate
MOLECULAR FORMULA: C17H14ClN3O2S2
MOLECULAR WEIGHT: 391.89496
SMILES: CN1C(=S)SC(=NOC(=O)C2=CC=C(C=C2)Cl)C(N1)C3=CC=CC=C3
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Product OPENEYE NAME: [(3-methyl-5-phenyl-2-thioxo-1,3,4-thiadiazinan-6-ylidene)amino] 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] ester
IUPAC NAME: [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SYSTEMATIC NAME: [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
MOLECULAR FORMULA: C21H16Cl2N4O3S2
MOLECULAR WEIGHT: 507.41274
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)ON=C3C(NN(C(=S)S3)C)C4=CC=CC=C4
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Product OPENEYE NAME: [[5-(4-chlorophenyl)-3-methyl-2-thioxo-1,3,4-thiadiazinan-6-ylidene]amino] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [[5-(4-chlorophenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] ester
IUPAC NAME: [[5-(4-chlorophenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] 4-chlorobenzoate
SYSTEMATIC NAME: [[5-(4-chlorophenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] 4-chloranylbenzoate
MOLECULAR FORMULA: C17H13Cl2N3O2S2
MOLECULAR WEIGHT: 426.34002
SMILES: CN1C(=S)SC(=NOC(=O)C2=CC=C(C=C2)Cl)C(N1)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [[5-(4-chlorophenyl)-3-methyl-2-thioxo-1,3,4-thiadiazinan-6-ylidene]amino] 5-tert-butylthiophene-2-carboxylate
CAS Name: 5-tert-butyl-2-thiophenecarboxylic acid [[5-(4-chlorophenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] ester
IUPAC NAME: [[5-(4-chlorophenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] 5-tert-butylthiophene-2-carboxylate
SYSTEMATIC NAME: [[5-(4-chlorophenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] 5-tert-butylthiophene-2-carboxylate
MOLECULAR FORMULA: C19H20ClN3O2S3
MOLECULAR WEIGHT: 454.029
SMILES: CC(C)(C)C1=CC=C(S1)C(=O)ON=C2C(NN(C(=S)S2)C)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [(3-methyl-5-phenyl-2-thioxo-1,3,4-thiadiazinan-6-ylidene)amino] N-phenylcarbamate
CAS Name: N-phenylcarbamic acid [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] ester
IUPAC NAME: [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] N-phenylcarbamate
SYSTEMATIC NAME: [(3-methyl-5-phenyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene)amino] N-phenylcarbamate
MOLECULAR FORMULA: C17H16N4O2S2
MOLECULAR WEIGHT: 372.46454
SMILES: CN1C(=S)SC(=NOC(=O)NC2=CC=CC=C2)C(N1)C3=CC=CC=C3
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Product OPENEYE NAME: [[5-(3-methoxyphenyl)-3-methyl-2-thioxo-1,3,4-thiadiazinan-6-ylidene]amino] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [[5-(3-methoxyphenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] ester
IUPAC NAME: [[5-(3-methoxyphenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] 4-chlorobenzoate
SYSTEMATIC NAME: [[5-(3-methoxyphenyl)-3-methyl-2-sulfanylidene-1,3,4-thiadiazinan-6-ylidene]amino] 4-chloranylbenzoate
MOLECULAR FORMULA: C18H16ClN3O3S2
MOLECULAR WEIGHT: 421.92094
SMILES: CN1C(=S)SC(=NOC(=O)C2=CC=C(C=C2)Cl)C(N1)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: diethyl 3-amino-5-[2-(trifluoromethyl)anilino]thiophene-2,4-dicarboxylate
CAS Name: 3-amino-5-[2-(trifluoromethyl)anilino]thiophene-2,4-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 3-amino-5-[2-(trifluoromethyl)anilino]thiophene-2,4-dicarboxylate
SYSTEMATIC NAME: diethyl 3-azanyl-5-[[2-(trifluoromethyl)phenyl]amino]thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C17H17F3N2O4S
MOLECULAR WEIGHT: 402.38809
SMILES: CCOC(=O)C1=C(SC(=C1N)C(=O)OCC)NC2=CC=CC=C2C(F)(F)F
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Product OPENEYE NAME: ethyl 4-amino-5-(4-chlorobenzoyl)-2-[2-(trifluoromethyl)anilino]thiophene-3-carboxylate
CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-[2-(trifluoromethyl)anilino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-amino-5-(4-chlorobenzoyl)-2-[2-(trifluoromethyl)anilino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[[2-(trifluoromethyl)phenyl]amino]thiophene-3-carboxylate
MOLECULAR FORMULA: C21H16ClF3N2O3S
MOLECULAR WEIGHT: 468.87655
SMILES: CCOC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: ethyl 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxylate
CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2-fluoroanilino)-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-fluorophenyl)amino]thiophene-3-carboxylate
MOLECULAR FORMULA: C20H16ClFN2O3S
MOLECULAR WEIGHT: 418.869043
SMILES: CCOC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3F
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Product OPENEYE NAME: N'-hydroxy-4-oxo-thiochromane-3-carboxamidine
CAS Name: N'-hydroxy-4-oxo-2,3-dihydro-1-benzothiopyran-3-carboximidamide
IUPAC NAME: N'-hydroxy-4-oxo-2,3-dihydrothiochromene-3-carboximidamide
SYSTEMATIC NAME: N'-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromene-3-carboximidamide
MOLECULAR FORMULA: C10H10N2O2S
MOLECULAR WEIGHT: 222.2636
SMILES: C1C(C(=O)C2=CC=CC=C2S1)C(=NO)N
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C16H7ClF6N2O
MOLECULAR WEIGHT: 392.682999
SMILES: C1=CC(=CC=C1C2=NN=C(O2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)Cl
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Product OPENEYE NAME: 4-(6,7,8-trichloro-2,3-dimethyl-quinoxalin-5-yl)morpholine
CAS Name: 4-(6,7,8-trichloro-2,3-dimethyl-5-quinoxalinyl)morpholine
IUPAC NAME: 4-(6,7,8-trichloro-2,3-dimethylquinoxalin-5-yl)morpholine
SYSTEMATIC NAME: 4-[6,7,8-tris(chloranyl)-2,3-dimethyl-quinoxalin-5-yl]morpholine
MOLECULAR FORMULA: C14H14Cl3N3O
MOLECULAR WEIGHT: 346.63946
SMILES: CC1=NC2=C(C(=C(C(=C2N3CCOCC3)Cl)Cl)Cl)N=C1C
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Product OPENEYE NAME: 4-(4-chloro-2,6-dinitro-phenyl)morpholine
CAS Name: 4-(4-chloro-2,6-dinitrophenyl)morpholine
IUPAC NAME: 4-(4-chloro-2,6-dinitrophenyl)morpholine
SYSTEMATIC NAME: 4-(4-chloranyl-2,6-dinitro-phenyl)morpholine
MOLECULAR FORMULA: C10H10ClN3O5
MOLECULAR WEIGHT: 287.6565
SMILES: C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(4-chloro-2,6-dinitro-phenyl)piperidine
CAS Name: 1-(4-chloro-2,6-dinitrophenyl)piperidine
IUPAC NAME: 1-(4-chloro-2,6-dinitrophenyl)piperidine
SYSTEMATIC NAME: 1-(4-chloranyl-2,6-dinitro-phenyl)piperidine
MOLECULAR FORMULA: C11H12ClN3O4
MOLECULAR WEIGHT: 285.68368
SMILES: C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 2,3-bis(ethylsulfanyl)quinoxaline
CAS Name: 2,3-bis(ethylthio)quinoxaline
IUPAC NAME: 2,3-bis(ethylsulfanyl)quinoxaline
SYSTEMATIC NAME: 2,3-bis(ethylsulfanyl)quinoxaline
MOLECULAR FORMULA: C12H14N2S2
MOLECULAR WEIGHT: 250.38296
SMILES: CCSC1=NC2=CC=CC=C2N=C1SCC
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Product OPENEYE NAME: 2,3-bis(phenylsulfanyl)quinoxaline
CAS Name: 2,3-bis(phenylthio)quinoxaline
IUPAC NAME: 2,3-bis(phenylsulfanyl)quinoxaline
SYSTEMATIC NAME: 2,3-bis(phenylsulfanyl)quinoxaline
MOLECULAR FORMULA: C20H14N2S2
MOLECULAR WEIGHT: 346.46856
SMILES: C1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2SC4=CC=CC=C4
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Product OPENEYE NAME: 2,3-bis[(4-chlorophenyl)sulfanyl]quinoxaline
CAS Name: 2,3-bis[(4-chlorophenyl)thio]quinoxaline
IUPAC NAME: 2,3-bis[(4-chlorophenyl)sulfanyl]quinoxaline
SYSTEMATIC NAME: 2,3-bis[(4-chlorophenyl)sulfanyl]quinoxaline
MOLECULAR FORMULA: C20H12Cl2N2S2
MOLECULAR WEIGHT: 415.35868
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2,3-dihydro-1,4-benzoxazin-4-yl(phenyl)methanone
CAS Name: 2,3-dihydro-1,4-benzoxazin-4-yl(phenyl)methanone
IUPAC NAME: 2,3-dihydro-1,4-benzoxazin-4-yl(phenyl)methanone
SYSTEMATIC NAME: 2,3-dihydro-1,4-benzoxazin-4-yl(phenyl)methanone
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: C1COC2=CC=CC=C2N1C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (4-chlorophenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone
CAS Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone
IUPAC NAME: (4-chlorophenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone
MOLECULAR FORMULA: C15H12ClNO2
MOLECULAR WEIGHT: 273.71428
SMILES: C1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-ethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
CAS Name: 4-ethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
IUPAC NAME: 4-ethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
SYSTEMATIC NAME: 4-ethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
MOLECULAR FORMULA: C12H12N4
MOLECULAR WEIGHT: 212.25048
SMILES: CCC1=NC2=CC=CC=C2N3C1=NN=C3C
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Product OPENEYE NAME: 2,3-dihydro-1,4-benzoxazin-4-yl(2-furyl)methanone
CAS Name: 2,3-dihydro-1,4-benzoxazin-4-yl(2-furanyl)methanone
IUPAC NAME: 2,3-dihydro-1,4-benzoxazin-4-yl(furan-2-yl)methanone
SYSTEMATIC NAME: 2,3-dihydro-1,4-benzoxazin-4-yl(furan-2-yl)methanone
MOLECULAR FORMULA: C13H11NO3
MOLECULAR WEIGHT: 229.23134
SMILES: C1COC2=CC=CC=C2N1C(=O)C3=CC=CO3
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