Product OPENEYE NAME: 2-benzyl-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(phenylmethyl)benzamide
IUPAC NAME: 2-benzyl-N-[[4-(carbamoylamino)phenyl]methyl]benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(phenylmethyl)benzamide
MOLECULAR FORMULA: C22H21N3O2
MOLECULAR WEIGHT: 359.42104
SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-methylsulfanyl-N-[(4-ureidophenyl)methyl]pyridine-3-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(methylthio)-3-pyridinecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-methylsulfanylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-methylsulfanyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C15H16N4O2S
MOLECULAR WEIGHT: 316.37814
SMILES: CSC1=C(C=CC=N1)C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-thiazole-4-carboxamide
CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-4-thiazolecarboxamide
IUPAC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C19H20N4O2S
MOLECULAR WEIGHT: 368.4527
SMILES: CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: (2S)-1-(thiophene-2-carbonyl)-N-[(4-ureidophenyl)methyl]pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[[4-(carbamoylamino)phenyl]methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[[4-(carbamoylamino)phenyl]methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[[4-(aminocarbonylamino)phenyl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H20N4O3S
MOLECULAR WEIGHT: 372.4414
SMILES: C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: (2R)-1-(thiophene-2-carbonyl)-N-[(4-ureidophenyl)methyl]pyrrolidine-2-carboxamide
CAS Name: (2R)-N-[[4-(carbamoylamino)phenyl]methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-N-[[4-(carbamoylamino)phenyl]methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-N-[[4-(aminocarbonylamino)phenyl]methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H20N4O3S
MOLECULAR WEIGHT: 372.4414
SMILES: C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 3-phenyl-N-[(4-ureidophenyl)methyl]imidazole-4-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-phenyl-4-imidazolecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-phenylimidazole-4-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-phenyl-imidazole-4-carboxamide
MOLECULAR FORMULA: C18H17N5O2
MOLECULAR WEIGHT: 335.35988
SMILES: C1=CC=C(C=C1)N2C=NC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-cyclopropyl-N-[(4-ureidophenyl)methyl]quinoline-4-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-cyclopropyl-4-quinolinecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-cyclopropylquinoline-4-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-cyclopropyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C21H20N4O2
MOLECULAR WEIGHT: 360.4091
SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)NC(=O)N
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Product OPENEYE NAME: N-[(4-ureidophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: C1COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)OC1
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Product OPENEYE NAME: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide
IUPAC NAME: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
MOLECULAR FORMULA: C19H17BrN4O4
MOLECULAR WEIGHT: 445.26668
SMILES: C1=CC(=CC=C1CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)NC(=O)N
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Product OPENEYE NAME: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide
MOLECULAR FORMULA: C20H20N4O4
MOLECULAR WEIGHT: 380.3972
SMILES: C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(4-ureidophenyl)methyl]acetamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(1S)-1-cyclopent-2-enyl]acetamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[(1S)-cyclopent-2-en-1-yl]ethanamide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: C1C[C@H](C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4-ureidophenyl)methyl]acetamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: C1C[C@@H](C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N
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