Product OPENEYE NAME: N-[(2-fluorophenyl)methyl]-3-methyl-2-ureido-butanamide
CAS Name: 2-(carbamoylamino)-N-[(2-fluorophenyl)methyl]-3-methylbutanamide
IUPAC NAME: 2-(carbamoylamino)-N-[(2-fluorophenyl)methyl]-3-methylbutanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-[(2-fluorophenyl)methyl]-3-methyl-butanamide
MOLECULAR FORMULA: C13H18FN3O2
MOLECULAR WEIGHT: 267.299323
SMILES: CC(C)C(C(=O)NCC1=CC=CC=C1F)NC(=O)N
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Product OPENEYE NAME: 2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
CAS Name: 2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
IUPAC NAME: 2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
MOLECULAR FORMULA: C12H14F3NO
MOLECULAR WEIGHT: 245.24087
SMILES: CC(C)C(=O)NCC1=CC(=CC=C1)C(F)(F)F
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Product OPENEYE NAME: 4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-2-ureido-pentanamide
CAS Name: 2-(carbamoylamino)-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pentanamide
IUPAC NAME: 2-(carbamoylamino)-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pentanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pentanamide
MOLECULAR FORMULA: C15H20F3N3O2
MOLECULAR WEIGHT: 331.33341
SMILES: CC(C)CC(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)N
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Product OPENEYE NAME: N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutanecarboxamide
CAS Name: N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutanecarboxamide
IUPAC NAME: N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C13H14F3NO
MOLECULAR WEIGHT: 257.25157
SMILES: C1CC(C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: [4-(tetrazol-1-yl)phenyl] 2-methyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name: 2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [4-(1-tetrazolyl)phenyl] ester
IUPAC NAME: [4-(tetrazol-1-yl)phenyl] 2-methyl-1,3-dioxoisoindole-5-carboxylate
SYSTEMATIC NAME: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
MOLECULAR FORMULA: C17H11N5O4
MOLECULAR WEIGHT: 349.30034
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC=C(C=C3)N4C=NN=N4
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Product OPENEYE NAME: 2-methyl-N-(5-quinolyl)cyclopropanecarboxamide
CAS Name: 2-methyl-N-(5-quinolinyl)-1-cyclopropanecarboxamide
IUPAC NAME: 2-methyl-N-quinolin-5-ylcyclopropane-1-carboxamide
SYSTEMATIC NAME: 2-methyl-N-quinolin-5-yl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1CC1C(=O)NC2=CC=CC3=C2C=CC=N3
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Product OPENEYE NAME: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(5-quinolyl)acetamide
CAS Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(5-quinolinyl)acetamide
IUPAC NAME: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-quinolin-5-ylacetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-quinolin-5-yl-ethanamide
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: C1CCC2C(C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=C3C=CC=N4
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Product OPENEYE NAME: N-(4-tert-butylthiazol-2-yl)-4-(tetrazol-1-yl)benzamide
CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(1-tetrazolyl)benzamide
IUPAC NAME: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(tetrazol-1-yl)benzamide
SYSTEMATIC NAME: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide
MOLECULAR FORMULA: C15H16N6OS
MOLECULAR WEIGHT: 328.39214
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3
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Product OPENEYE NAME: N-(4-tert-butylthiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide
CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide
IUPAC NAME: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SYSTEMATIC NAME: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
MOLECULAR FORMULA: C14H16N4OS2
MOLECULAR WEIGHT: 320.43304
SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CN3C=CSC3=N2
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Product OPENEYE NAME: N-(9H-fluoren-2-yl)-3-methyl-2-ureido-butanamide
CAS Name: 2-(carbamoylamino)-N-(9H-fluoren-2-yl)-3-methylbutanamide
IUPAC NAME: 2-(carbamoylamino)-N-(9H-fluoren-2-yl)-3-methylbutanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-(9H-fluoren-2-yl)-3-methyl-butanamide
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CC(C)C(C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)NC(=O)N
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Product OPENEYE NAME: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC NAME: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
SYSTEMATIC NAME: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
MOLECULAR FORMULA: C21H20N2O3
MOLECULAR WEIGHT: 348.3951
SMILES: C1COC(=CO1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-(4,5-dihydrothiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide
IUPAC NAME: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
SYSTEMATIC NAME: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
MOLECULAR FORMULA: C13H13N5OS2
MOLECULAR WEIGHT: 319.40522
SMILES: C1CSC(=N1)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3
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Product OPENEYE NAME: N-(4,5-dihydrothiazol-2-yl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC NAME: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
SYSTEMATIC NAME: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
MOLECULAR FORMULA: C14H18N4OS2
MOLECULAR WEIGHT: 322.44892
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=NCCS3)CC(C)C
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Product OPENEYE NAME: (2,4-dimethylthiazol-5-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
CAS Name: (2,4-dimethyl-5-thiazolyl)-[4-(2-fluorophenyl)-1-piperazinyl]methanone
IUPAC NAME: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C16H18FN3OS
MOLECULAR WEIGHT: 319.397023
SMILES: CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F
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Product OPENEYE NAME: 4,5-dimethyl-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)thiophene-2-carboxamide
CAS Name: 4,5-dimethyl-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-thiophenecarboxamide
IUPAC NAME: 4,5-dimethyl-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: 4,5-dimethyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: CC1=C(SC(=C1)C(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C
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Product OPENEYE NAME: N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)cyclopentanecarboxamide
CAS Name: N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)cyclopentanecarboxamide
IUPAC NAME: N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)cyclopentanecarboxamide
SYSTEMATIC NAME: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]cyclopentanecarboxamide
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC1(C(=O)N(C(=O)N1)NC(=O)C2CCCC2)C3=CC=CC=C3
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Product OPENEYE NAME: 2,5-dimethyl-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)furan-3-carboxamide
CAS Name: 2,5-dimethyl-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-3-furancarboxamide
IUPAC NAME: 2,5-dimethyl-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)furan-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]furan-3-carboxamide
MOLECULAR FORMULA: C17H17N3O4
MOLECULAR WEIGHT: 327.33458
SMILES: CC1=CC(=C(O1)C)C(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3
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Product OPENEYE NAME: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenyl-butanamide
CAS Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenylbutanamide
IUPAC NAME: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenylbutanamide
SYSTEMATIC NAME: N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-phenyl-butanamide
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CCC(C1=CC=CC=C1)C(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2
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Product OPENEYE NAME: N,2,4-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiazole-5-carboxamide
CAS Name: N,2,4-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-thiazolecarboxamide
IUPAC NAME: N,2,4-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N,2,4-trimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C16H16N4O2S
MOLECULAR WEIGHT: 328.38884
SMILES: CC1=C(SC(=N1)C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2
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Product OPENEYE NAME: N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-thiophene-2-carboxamide
CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-methyl-2-thiophenecarboxamide
IUPAC NAME: N-(4-methoxy-3-sulfamoylphenyl)-3-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C13H14N2O4S2
MOLECULAR WEIGHT: 326.39126
SMILES: CC1=C(SC=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N
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Product OPENEYE NAME: 2-ethoxy-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide
CAS Name: 2-ethoxy-N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide
IUPAC NAME: 2-ethoxy-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide
SYSTEMATIC NAME: 2-ethoxy-N'-[2-(4-fluoranylphenoxy)ethanoyl]pyridine-3-carbohydrazide
MOLECULAR FORMULA: C16H16FN3O4
MOLECULAR WEIGHT: 333.314343
SMILES: CCOC1=C(C=CC=N1)C(=O)NNC(=O)COC2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]thiazolidin-4-one
CAS Name: 3-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4-thiazolidinone
IUPAC NAME: 3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C17H22N2O2S
MOLECULAR WEIGHT: 318.43378
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)CN3CSCC3=O
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Product OPENEYE NAME: 1-(2-furylmethyl)-5-oxo-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: 1-(2-furanylmethyl)-5-oxo-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(furan-2-ylmethyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(furan-2-ylmethyl)-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H17N3O3
MOLECULAR WEIGHT: 299.32448
SMILES: C1C(CN(C1=O)CC2=CC=CO2)C(=O)NCC3=CC=CC=N3
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Product OPENEYE NAME: N-(2-pyridylmethyl)-4-(2-thienyl)butanamide
CAS Name: N-(2-pyridinylmethyl)-4-thiophen-2-ylbutanamide
IUPAC NAME: N-(pyridin-2-ylmethyl)-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-(pyridin-2-ylmethyl)-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C14H16N2OS
MOLECULAR WEIGHT: 260.35464
SMILES: C1=CC=NC(=C1)CNC(=O)CCCC2=CC=CS2
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