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MOLECULAR FORMULA: C23H26N2O4
MOLECULAR WEIGHT: 394.46354
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@@H]2[C@H]3C[C@@](N(C2=O)CCO)(OC4=CC=CC=C34)C)C
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MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@@H]2[C@@H]3C[C@](NC2=O)(OC4=CC=CC=C34)C)C
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Product OPENEYE NAME: (3,4-dimethoxyphenyl)-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone
CAS Name: (3,4-dimethoxyphenyl)-[3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-1-yl]methanone
IUPAC NAME: (3,4-dimethoxyphenyl)-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone
SYSTEMATIC NAME: (3,4-dimethoxyphenyl)-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: COC1=CC=C(C=C1)C2=NN(C(=N2)SC)C(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 1-ethylsulfonyl-5-methylsulfanyl-3-phenyl-1,2,4-triazole
CAS Name: 1-ethylsulfonyl-5-(methylthio)-3-phenyl-1,2,4-triazole
IUPAC NAME: 1-ethylsulfonyl-5-methylsulfanyl-3-phenyl-1,2,4-triazole
SYSTEMATIC NAME: 1-ethylsulfonyl-5-methylsulfanyl-3-phenyl-1,2,4-triazole
MOLECULAR FORMULA: C11H13N3O2S2
MOLECULAR WEIGHT: 283.36982
SMILES: CCS(=O)(=O)N1C(=NC(=N1)C2=CC=CC=C2)SC
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Product OPENEYE NAME: 1-[3-(2-furyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]ethanone
CAS Name: 1-[3-(2-furanyl)-5-(methylthio)-1,2,4-triazol-1-yl]ethanone
IUPAC NAME: 1-[3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]ethanone
SYSTEMATIC NAME: 1-[3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]ethanone
MOLECULAR FORMULA: C9H9N3O2S
MOLECULAR WEIGHT: 223.25166
SMILES: CC(=O)N1C(=NC(=N1)C2=CC=CO2)SC
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Product OPENEYE NAME: [3-(2-furyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-phenyl-methanone
CAS Name: [3-(2-furanyl)-5-(methylthio)-1,2,4-triazol-1-yl]-phenylmethanone
IUPAC NAME: [3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-phenylmethanone
SYSTEMATIC NAME: [3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-phenyl-methanone
MOLECULAR FORMULA: C14H11N3O2S
MOLECULAR WEIGHT: 285.32104
SMILES: CSC1=NC(=NN1C(=O)C2=CC=CC=C2)C3=CC=CO3
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Product OPENEYE NAME: [3-(2-furyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(p-tolyl)methanone
CAS Name: [3-(2-furanyl)-5-(methylthio)-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone
IUPAC NAME: [3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone
SYSTEMATIC NAME: [3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone
MOLECULAR FORMULA: C15H13N3O2S
MOLECULAR WEIGHT: 299.34762
SMILES: CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=CO3)SC
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Product OPENEYE NAME: 1-(2-aminobenzimidazol-1-yl)-2-phenyl-ethanone
CAS Name: 1-(2-amino-1-benzimidazolyl)-2-phenylethanone
IUPAC NAME: 1-(2-aminobenzimidazol-1-yl)-2-phenylethanone
SYSTEMATIC NAME: 1-(2-azanylbenzimidazol-1-yl)-2-phenyl-ethanone
MOLECULAR FORMULA: C15H13N3O
MOLECULAR WEIGHT: 251.28322
SMILES: C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2N
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Product OPENEYE NAME: (2-aminobenzimidazol-1-yl)-phenyl-methanone
CAS Name: (2-amino-1-benzimidazolyl)-phenylmethanone
IUPAC NAME: (2-aminobenzimidazol-1-yl)-phenylmethanone
SYSTEMATIC NAME: (2-azanylbenzimidazol-1-yl)-phenyl-methanone
MOLECULAR FORMULA: C14H11N3O
MOLECULAR WEIGHT: 237.25664
SMILES: C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N
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Product OPENEYE NAME: (2-aminobenzimidazol-1-yl)-(4-fluorophenyl)methanone
CAS Name: (2-amino-1-benzimidazolyl)-(4-fluorophenyl)methanone
IUPAC NAME: (2-aminobenzimidazol-1-yl)-(4-fluorophenyl)methanone
SYSTEMATIC NAME: (2-azanylbenzimidazol-1-yl)-(4-fluorophenyl)methanone
MOLECULAR FORMULA: C14H10FN3O
MOLECULAR WEIGHT: 255.247103
SMILES: C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)F)N
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Product OPENEYE NAME: (2-aminobenzimidazol-1-yl)-(p-tolyl)methanone
CAS Name: (2-amino-1-benzimidazolyl)-(4-methylphenyl)methanone
IUPAC NAME: (2-aminobenzimidazol-1-yl)-(4-methylphenyl)methanone
SYSTEMATIC NAME: (2-azanylbenzimidazol-1-yl)-(4-methylphenyl)methanone
MOLECULAR FORMULA: C15H13N3O
MOLECULAR WEIGHT: 251.28322
SMILES: CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N
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Product OPENEYE NAME: (2-aminobenzimidazol-1-yl)-(4-chlorophenyl)methanone
CAS Name: (2-amino-1-benzimidazolyl)-(4-chlorophenyl)methanone
IUPAC NAME: (2-aminobenzimidazol-1-yl)-(4-chlorophenyl)methanone
SYSTEMATIC NAME: (2-azanylbenzimidazol-1-yl)-(4-chlorophenyl)methanone
MOLECULAR FORMULA: C14H10ClN3O
MOLECULAR WEIGHT: 271.7017
SMILES: C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)Cl)N
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Product OPENEYE NAME: (2-aminobenzimidazol-1-yl)-(3,4-dimethoxyphenyl)methanone
CAS Name: (2-amino-1-benzimidazolyl)-(3,4-dimethoxyphenyl)methanone
IUPAC NAME: (2-aminobenzimidazol-1-yl)-(3,4-dimethoxyphenyl)methanone
SYSTEMATIC NAME: (2-azanylbenzimidazol-1-yl)-(3,4-dimethoxyphenyl)methanone
MOLECULAR FORMULA: C16H15N3O3
MOLECULAR WEIGHT: 297.3086
SMILES: COC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N)OC
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Product OPENEYE NAME: (2-aminobenzimidazol-1-yl)-(2,4-dichlorophenyl)methanone
CAS Name: (2-amino-1-benzimidazolyl)-(2,4-dichlorophenyl)methanone
IUPAC NAME: (2-aminobenzimidazol-1-yl)-(2,4-dichlorophenyl)methanone
SYSTEMATIC NAME: (2-azanylbenzimidazol-1-yl)-(2,4-dichlorophenyl)methanone
MOLECULAR FORMULA: C14H9Cl2N3O
MOLECULAR WEIGHT: 306.14676
SMILES: C1=CC=C2C(=C1)N=C(N2C(=O)C3=C(C=C(C=C3)Cl)Cl)N
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Product OPENEYE NAME: (2-aminobenzimidazol-1-yl)-(2-furyl)methanone
CAS Name: (2-amino-1-benzimidazolyl)-(2-furanyl)methanone
IUPAC NAME: (2-aminobenzimidazol-1-yl)-(furan-2-yl)methanone
SYSTEMATIC NAME: (2-azanylbenzimidazol-1-yl)-(furan-2-yl)methanone
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=CO3)N
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Product OPENEYE NAME: (2-aminobenzimidazol-1-yl)-(2-thienyl)methanone
CAS Name: (2-amino-1-benzimidazolyl)-thiophen-2-ylmethanone
IUPAC NAME: (2-aminobenzimidazol-1-yl)-thiophen-2-ylmethanone
SYSTEMATIC NAME: (2-azanylbenzimidazol-1-yl)-thiophen-2-yl-methanone
MOLECULAR FORMULA: C12H9N3OS
MOLECULAR WEIGHT: 243.28436
SMILES: C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=CS3)N
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Product OPENEYE NAME: 1-(p-tolylsulfonyl)benzimidazol-2-amine
CAS Name: 1-(4-methylphenyl)sulfonyl-2-benzimidazolamine
IUPAC NAME: 1-(4-methylphenyl)sulfonylbenzimidazol-2-amine
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonylbenzimidazol-2-amine
MOLECULAR FORMULA: C14H13N3O2S
MOLECULAR WEIGHT: 287.33692
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2N
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