Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1,2,4-triazol-1-ylmethyl)benzoate
CAS Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1,2,4-triazol-1-ylmethyl)benzoate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1,2,4-triazol-1-ylmethyl)benzoate
MOLECULAR FORMULA: C20H16FN5O3
MOLECULAR WEIGHT: 393.371143
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)CN4C=NC=N4)F
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Product OPENEYE NAME: 3-(dimethylsulfamoyl)-4-methoxy-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide
MOLECULAR FORMULA: C18H22N4O5S
MOLECULAR WEIGHT: 406.45608
SMILES: CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC
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Product OPENEYE NAME: 1-isopropyl-2,5-dimethyl-N-[(4-ureidophenyl)methyl]pyrrole-3-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,5-dimethyl-1-propan-2-yl-3-pyrrolecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
MOLECULAR FORMULA: C18H24N4O2
MOLECULAR WEIGHT: 328.40876
SMILES: CC1=CC(=C(N1C(C)C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 5-(4-acetylphenyl)-N-[(4-ureidophenyl)methyl]furan-2-carboxamide
CAS Name: 5-(4-acetylphenyl)-N-[[4-(carbamoylamino)phenyl]methyl]-2-furancarboxamide
IUPAC NAME: 5-(4-acetylphenyl)-N-[[4-(carbamoylamino)phenyl]methyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-5-(4-ethanoylphenyl)furan-2-carboxamide
MOLECULAR FORMULA: C21H19N3O4
MOLECULAR WEIGHT: 377.39326
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 4-methylsulfonyl-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methylsulfonylbenzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-4-methylsulfonylbenzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-methylsulfonyl-benzamide
MOLECULAR FORMULA: C16H17N3O4S
MOLECULAR WEIGHT: 347.38888
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 4-oxo-3-propyl-N-[(4-ureidophenyl)methyl]phthalazine-1-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-oxo-3-propyl-1-phthalazinecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-4-oxo-3-propylphthalazine-1-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
MOLECULAR FORMULA: C20H21N5O3
MOLECULAR WEIGHT: 379.41244
SMILES: CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 3-(1,3-dioxoisoindolin-2-yl)-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(1,3-dioxo-2-isoindolyl)propanamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-(1,3-dioxoisoindol-2-yl)propanamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
MOLECULAR FORMULA: C19H18N4O4
MOLECULAR WEIGHT: 366.37062
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 4-fluoro-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-fluorobenzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C15H14FN3O2
MOLECULAR WEIGHT: 287.288963
SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)NC(=O)N
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Product OPENEYE NAME: 2-(2-thienyl)-N-[(4-ureidophenyl)methyl]acetamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-thiophen-2-ylacetamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C14H15N3O2S
MOLECULAR WEIGHT: 289.3528
SMILES: C1=CSC(=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 2-(trifluoromethyl)-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(trifluoromethyl)benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C16H14F3N3O2
MOLECULAR WEIGHT: 337.29647
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)C(F)(F)F
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Product OPENEYE NAME: 3-(trifluoromethyl)-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C16H14F3N3O2
MOLECULAR WEIGHT: 337.29647
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 3-methyl-N-[(4-ureidophenyl)methyl]butanamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methylbutanamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-methylbutanamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-methyl-butanamide
MOLECULAR FORMULA: C13H19N3O2
MOLECULAR WEIGHT: 249.30886
SMILES: CC(C)CC(=O)NCC1=CC=C(C=C1)NC(=O)N
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Product OPENEYE NAME: 2-(1-adamantyl)-N-[(4-ureidophenyl)methyl]acetamide
CAS Name: 2-(1-adamantyl)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide
IUPAC NAME: 2-(1-adamantyl)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(1-adamantyl)-N-[[4-(aminocarbonylamino)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C20H27N3O2
MOLECULAR WEIGHT: 341.44728
SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)NC(=O)N
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Product OPENEYE NAME: N-[(4-ureidophenyl)methyl]pyrazine-2-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-pyrazinecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C13H13N5O2
MOLECULAR WEIGHT: 271.27462
SMILES: C1=CC(=CC=C1CNC(=O)C2=NC=CN=C2)NC(=O)N
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Product OPENEYE NAME: 2-methyl-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-methylbenzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-methyl-benzamide
MOLECULAR FORMULA: C16H17N3O2
MOLECULAR WEIGHT: 283.32508
SMILES: CC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 3,5-dimethyl-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3,5-dimethylbenzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3,5-dimethylbenzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3,5-dimethyl-benzamide
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)C
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[(4-ureidophenyl)methyl]acetamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-chlorophenoxy)acetamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-chlorophenoxy)acetamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-chloranylphenoxy)ethanamide
MOLECULAR FORMULA: C16H16ClN3O3
MOLECULAR WEIGHT: 333.76954
SMILES: C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)NC(=O)N
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Product OPENEYE NAME: 3-fluoro-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-fluorobenzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-fluorobenzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide
MOLECULAR FORMULA: C15H14FN3O2
MOLECULAR WEIGHT: 287.288963
SMILES: C1=CC(=CC(=C1)F)C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 3-(4-chlorophenyl)sulfanyl-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[(4-chlorophenyl)thio]propanamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-chlorophenyl)sulfanylpropanamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-chlorophenyl)sulfanyl-propanamide
MOLECULAR FORMULA: C17H18ClN3O2S
MOLECULAR WEIGHT: 363.86172
SMILES: C1=CC(=CC=C1CNC(=O)CCSC2=CC=C(C=C2)Cl)NC(=O)N
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Product OPENEYE NAME: 4-ethyl-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-ethylbenzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-4-ethylbenzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-ethyl-benzamide
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 2-oxo-N-[(4-ureidophenyl)methyl]chromene-3-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C18H15N3O4
MOLECULAR WEIGHT: 337.3294
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl (3S)-3-acetamido-3-(2-thienyl)propanoate
CAS Name: (3S)-3-acetamido-3-thiophen-2-ylpropanoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl (3S)-3-acetamido-3-thiophen-2-ylpropanoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl (3S)-3-acetamido-3-thiophen-2-yl-propanoate
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: CC(=O)N[C@@H](CC(=O)OCC1=CN2C=CC=CC2=C1C#N)C3=CC=CS3
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl (3R)-3-acetamido-3-(2-thienyl)propanoate
CAS Name: (3R)-3-acetamido-3-thiophen-2-ylpropanoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl (3R)-3-acetamido-3-thiophen-2-ylpropanoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl (3R)-3-acetamido-3-thiophen-2-yl-propanoate
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: CC(=O)N[C@H](CC(=O)OCC1=CN2C=CC=CC2=C1C#N)C3=CC=CS3
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Product OPENEYE NAME: 3-methyl-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methylbenzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-methylbenzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-methyl-benzamide
MOLECULAR FORMULA: C16H17N3O2
MOLECULAR WEIGHT: 283.32508
SMILES: CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N
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