Product OPENEYE NAME: (2-ethoxy-2-oxo-ethyl)-hexadecyl-dimethyl-ammonium
CAS Name: (2-ethoxy-2-oxoethyl)-hexadecyl-dimethylammonium
IUPAC NAME: (2-ethoxy-2-oxoethyl)-hexadecyl-dimethylazanium
SYSTEMATIC NAME: (2-ethoxy-2-oxidanylidene-ethyl)-hexadecyl-dimethyl-azanium
MOLECULAR FORMULA: C22H46NO2+
MOLECULAR WEIGHT: 356.60614
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)OCC
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Product OPENEYE NAME: 4-(4-methylphenoxy)-4-oxo-but-2-enoic acid
CAS Name: 4-(4-methylphenoxy)-4-oxo-2-butenoic acid
IUPAC NAME: 4-(4-methylphenoxy)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: 4-(4-methylphenoxy)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: CC1=CC=C(C=C1)OC(=O)C=CC(=O)O
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Product OPENEYE NAME: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
IUPAC NAME: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
MOLECULAR FORMULA: C27H30ClN3O6S2
MOLECULAR WEIGHT: 592.1266
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)Cl
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Product OPENEYE NAME: phenacyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
CAS Name: 3-(2,4-dimethoxyphenyl)-2-propenoic acid phenacyl ester
IUPAC NAME: phenacyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: phenacyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C19H18O5
MOLECULAR WEIGHT: 326.34322
SMILES: COC1=CC(=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CC=C2)OC
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Product OPENEYE NAME: ethyl 2-[[2-[[4-(4-ethoxyphenyl)-5-[(furan-2-carbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[2-[[4-(4-ethoxyphenyl)-5-[[[2-furanyl(oxo)methyl]amino]methyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[[4-(4-ethoxyphenyl)-5-[(furan-2-carbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[[4-(4-ethoxyphenyl)-5-[(furan-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C28H29N5O6S2
MOLECULAR WEIGHT: 595.68976
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC)CNC(=O)C5=CC=CO5
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Product OPENEYE NAME: 2-(benzimidazol-1-yl)-N-[(4-isopropylphenyl)methyleneamino]acetamide
CAS Name: 2-(1-benzimidazolyl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
IUPAC NAME: 2-(benzimidazol-1-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(benzimidazol-1-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C19H20N4O
MOLECULAR WEIGHT: 320.3883
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32
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Product OPENEYE NAME: [2-methoxy-4-[(pyridine-3-carbonylhydrazono)methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [2-methoxy-4-[(pyridine-3-carbonylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [2-methoxy-4-[(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C23H16ClN3O4S
MOLECULAR WEIGHT: 465.90884
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C2=CN=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl
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Product OPENEYE NAME: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
CAS Name: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
IUPAC NAME: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
SYSTEMATIC NAME: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
MOLECULAR FORMULA: C14H17N3O5
MOLECULAR WEIGHT: 307.30188
SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)N=[N+]=[N-])O
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Product OPENEYE NAME: [N-(1,3-benzodioxol-5-yl)-C-methyl-carbonimidoyl]sulfanyl N-(1,3-benzodioxol-5-yl)ethanimidothioate
CAS Name: N-(1,3-benzodioxol-5-yl)ethanimidothioic acid [1-(1,3-benzodioxol-5-ylimino)ethylthio] ester
IUPAC NAME: [N-(1,3-benzodioxol-5-yl)-C-methylcarbonimidoyl]sulfanyl N-(1,3-benzodioxol-5-yl)ethanimidothioate
SYSTEMATIC NAME: [N-(1,3-benzodioxol-5-yl)-C-methyl-carbonimidoyl]sulfanyl N-(1,3-benzodioxol-5-yl)ethanimidothioate
MOLECULAR FORMULA: C18H16N2O4S2
MOLECULAR WEIGHT: 388.46064
SMILES: CC(=NC1=CC2=C(C=C1)OCO2)SSC(=NC3=CC4=C(C=C3)OCO4)C
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Product OPENEYE NAME: 4-(chloromethyl)-3-(2,3,4-trifluorophenyl)thiazole-2-thione
CAS Name: 4-(chloromethyl)-3-(2,3,4-trifluorophenyl)-2-thiazolethione
IUPAC NAME: 4-(chloromethyl)-3-(2,3,4-trifluorophenyl)-1,3-thiazole-2-thione
SYSTEMATIC NAME: 4-(chloromethyl)-3-[2,3,4-tris(fluoranyl)phenyl]-1,3-thiazole-2-thione
MOLECULAR FORMULA: C10H5ClF3NS2
MOLECULAR WEIGHT: 295.73161
SMILES: C1=CC(=C(C(=C1N2C(=CSC2=S)CCl)F)F)F
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Product OPENEYE NAME: tetramethyl 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylate
CAS Name: 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylic acid tetramethyl ester
IUPAC NAME: tetramethyl 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylate
MOLECULAR FORMULA: C28H25NO8
MOLECULAR WEIGHT: 503.5
SMILES: COC(=O)C1CN2C3=CC=CC=C3C=C(C2=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C4=CC=CC=C4
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Product OPENEYE NAME: 2,6-bis(bromomethyl)-1-oxido-pyridin-1-ium
CAS Name: 2,6-bis(bromomethyl)-1-oxidopyridin-1-ium
IUPAC NAME: 2,6-bis(bromomethyl)-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 2,6-bis(bromomethyl)-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C7H7Br2NO
MOLECULAR WEIGHT: 280.94458
SMILES: C1=CC(=[N+](C(=C1)CBr)[O-])CBr
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