Product OPENEYE NAME: 2,3-dimethoxy-N-(4-ureidophenyl)benzamide
CAS Name: N-[4-(carbamoylamino)phenyl]-2,3-dimethoxybenzamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-2,3-dimethoxybenzamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-2,3-dimethoxy-benzamide
MOLECULAR FORMULA: C16H17N3O4
MOLECULAR WEIGHT: 315.32388
SMILES: COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 3-(2,5-dimethylphenoxy)-N-(4-ureidophenyl)propanamide
CAS Name: N-[4-(carbamoylamino)phenyl]-3-(2,5-dimethylphenoxy)propanamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-3-(2,5-dimethylphenoxy)propanamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-3-(2,5-dimethylphenoxy)propanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: N-(4-ureidophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
MOLECULAR FORMULA: C17H19N3O2S
MOLECULAR WEIGHT: 329.41666
SMILES: C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2,4-diisopropyl-N-(4-ureidophenyl)benzamide
CAS Name: N-[4-(carbamoylamino)phenyl]-2,4-di(propan-2-yl)benzamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-2,4-di(propan-2-yl)benzamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-2,4-di(propan-2-yl)benzamide
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC(C)C1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)C(C)C
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Product OPENEYE NAME: 3-(4-fluorophenyl)-N-(4-ureidophenyl)imidazole-4-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-3-(4-fluorophenyl)-4-imidazolecarboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-3-(4-fluorophenyl)imidazole-4-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-3-(4-fluorophenyl)imidazole-4-carboxamide
MOLECULAR FORMULA: C17H14FN5O2
MOLECULAR WEIGHT: 339.323763
SMILES: C1=CC(=CC=C1NC(=O)C2=CN=CN2C3=CC=C(C=C3)F)NC(=O)N
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Product OPENEYE NAME: 5-fluoro-N-(4-ureidophenyl)benzothiophene-2-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-5-fluoro-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-5-fluoro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-5-fluoranyl-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C16H12FN3O2S
MOLECULAR WEIGHT: 329.348783
SMILES: C1=CC(=CC=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)F)NC(=O)N
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Product OPENEYE NAME: 4-fluoro-3-methyl-N-(4-ureidophenyl)benzothiophene-2-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C17H14FN3O2S
MOLECULAR WEIGHT: 343.375363
SMILES: CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-isopropyl-N-(4-ureidophenyl)quinoline-4-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-2-propan-2-yl-4-quinolinecarboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-2-propan-2-ylquinoline-4-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-2-propan-2-yl-quinoline-4-carboxamide
MOLECULAR FORMULA: C20H20N4O2
MOLECULAR WEIGHT: 348.3984
SMILES: CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: N-(4-ureidophenyl)tetralin-6-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-(4-fluorophenyl)-N-(4-ureidophenyl)thiazole-4-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-2-(4-fluorophenyl)-4-thiazolecarboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-2-(4-fluorophenyl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-2-(4-fluorophenyl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C17H13FN4O2S
MOLECULAR WEIGHT: 356.374123
SMILES: C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)N)F
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Product OPENEYE NAME: 3-fluoro-4-methyl-N-(4-ureidophenyl)benzamide
CAS Name: N-[4-(carbamoylamino)phenyl]-3-fluoro-4-methylbenzamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-3-fluoro-4-methylbenzamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-3-fluoranyl-4-methyl-benzamide
MOLECULAR FORMULA: C15H14FN3O2
MOLECULAR WEIGHT: 287.288963
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)F
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Product OPENEYE NAME: 4-oxo-4-tetralin-6-yl-N-(4-ureidophenyl)butanamide
CAS Name: N-[4-(carbamoylamino)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 4-indan-5-yl-4-oxo-N-(4-ureidophenyl)butanamide
CAS Name: N-[4-(carbamoylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 3-amino-N-(4-ureidophenyl)pyrazine-2-carboxamide
CAS Name: 3-amino-N-[4-(carbamoylamino)phenyl]-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[4-(carbamoylamino)phenyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-3-azanyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C12H12N6O2
MOLECULAR WEIGHT: 272.26268
SMILES: C1=CC(=CC=C1NC(=O)C2=NC=CN=C2N)NC(=O)N
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-(4-ureidophenyl)-1H-pyrazole-4-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide
MOLECULAR FORMULA: C17H14ClN5O2
MOLECULAR WEIGHT: 355.77836
SMILES: C1=CC(=CC=C1C2=C(C=NN2)C(=O)NC3=CC=C(C=C3)NC(=O)N)Cl
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Product OPENEYE NAME: 3-(5-phenyloxazol-2-yl)-N-(4-ureidophenyl)propanamide
CAS Name: N-[4-(carbamoylamino)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
MOLECULAR FORMULA: C19H18N4O3
MOLECULAR WEIGHT: 350.37122
SMILES: C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)NC(=O)N
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