Product OPENEYE NAME: N,3-dimethyl-N-(2-thienylmethyl)benzamide
CAS Name: N,3-dimethyl-N-(thiophen-2-ylmethyl)benzamide
IUPAC NAME: N,3-dimethyl-N-(thiophen-2-ylmethyl)benzamide
SYSTEMATIC NAME: N,3-dimethyl-N-(thiophen-2-ylmethyl)benzamide
MOLECULAR FORMULA: C14H15NOS
MOLECULAR WEIGHT: 245.34
SMILES: CC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CS2
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Product OPENEYE NAME: 2-acetamido-3-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]butanamide
CAS Name: 2-acetamido-3-methyl-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]butanamide
IUPAC NAME: 2-acetamido-3-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]butanamide
SYSTEMATIC NAME: 2-acetamido-3-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]butanamide
MOLECULAR FORMULA: C15H19N3O3S
MOLECULAR WEIGHT: 321.39466
SMILES: CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C
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Product OPENEYE NAME: 2-methyl-N-(3-phenylsulfanylpropyl)propanamide
CAS Name: 2-methyl-N-[3-(phenylthio)propyl]propanamide
IUPAC NAME: 2-methyl-N-(3-phenylsulfanylpropyl)propanamide
SYSTEMATIC NAME: 2-methyl-N-(3-phenylsulfanylpropyl)propanamide
MOLECULAR FORMULA: C13H19NOS
MOLECULAR WEIGHT: 237.36106
SMILES: CC(C)C(=O)NCCCSC1=CC=CC=C1
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Product OPENEYE NAME: N-(3-phenylsulfanylpropyl)propanamide
CAS Name: N-[3-(phenylthio)propyl]propanamide
IUPAC NAME: N-(3-phenylsulfanylpropyl)propanamide
SYSTEMATIC NAME: N-(3-phenylsulfanylpropyl)propanamide
MOLECULAR FORMULA: C12H17NOS
MOLECULAR WEIGHT: 223.33448
SMILES: CCC(=O)NCCCSC1=CC=CC=C1
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Product OPENEYE NAME: N-(2,3,4-trifluorophenyl)tetrahydrofuran-2-carboxamide
CAS Name: N-(2,3,4-trifluorophenyl)-2-oxolanecarboxamide
IUPAC NAME: N-(2,3,4-trifluorophenyl)oxolane-2-carboxamide
SYSTEMATIC NAME: N-[2,3,4-tris(fluoranyl)phenyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C11H10F3NO2
MOLECULAR WEIGHT: 245.19781
SMILES: C1CC(OC1)C(=O)NC2=C(C(=C(C=C2)F)F)F
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Product OPENEYE NAME: N-(2,3,4-trifluorophenyl)cyclohex-3-ene-1-carboxamide
CAS Name: N-(2,3,4-trifluorophenyl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: N-(2,3,4-trifluorophenyl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: N-[2,3,4-tris(fluoranyl)phenyl]cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C13H12F3NO
MOLECULAR WEIGHT: 255.23569
SMILES: C1CC(CC=C1)C(=O)NC2=C(C(=C(C=C2)F)F)F
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Product OPENEYE NAME: N-(2,4-difluorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide
CAS Name: N-(2,4-difluorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide
IUPAC NAME: N-(2,4-difluorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C18H15F2NO4
MOLECULAR WEIGHT: 347.312806
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=C(C=C(C=C3)F)F
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Product OPENEYE NAME: 3-pyridylmethyl 4-(methylsulfonylmethyl)benzoate
CAS Name: 4-(methylsulfonylmethyl)benzoic acid 3-pyridinylmethyl ester
IUPAC NAME: pyridin-3-ylmethyl 4-(methylsulfonylmethyl)benzoate
SYSTEMATIC NAME: pyridin-3-ylmethyl 4-(methylsulfonylmethyl)benzoate
MOLECULAR FORMULA: C15H15NO4S
MOLECULAR WEIGHT: 305.3489
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)C(=O)OCC2=CN=CC=C2
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Product OPENEYE NAME: N'-acetyl-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
CAS Name: N'-acetyl-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
IUPAC NAME: N'-acetyl-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
SYSTEMATIC NAME: N'-ethanoyl-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
MOLECULAR FORMULA: C17H15N5O2
MOLECULAR WEIGHT: 321.3333
SMILES: CC(=O)NNC(=O)C1=NN(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-(2-acetylhydrazino)-1-benzyl-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name: N-[1-(acetylhydrazo)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide
IUPAC NAME: N-[1-(2-acetylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C16H17N3O3S
MOLECULAR WEIGHT: 331.38948
SMILES: CC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CS2
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Product OPENEYE NAME: 2-methoxy-N-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-propyl]benzamide
CAS Name: 2-methoxy-N-[3-[(4-methyl-2-thiazolyl)amino]-3-oxopropyl]benzamide
IUPAC NAME: 2-methoxy-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide
SYSTEMATIC NAME: 2-methoxy-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide
MOLECULAR FORMULA: C15H17N3O3S
MOLECULAR WEIGHT: 319.37878
SMILES: CC1=CSC(=N1)NC(=O)CCNC(=O)C2=CC=CC=C2OC
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Product OPENEYE NAME: N-(4-bromo-3-methyl-phenyl)-3-methyl-2-ureido-butanamide
CAS Name: N-(4-bromo-3-methylphenyl)-2-(carbamoylamino)-3-methylbutanamide
IUPAC NAME: N-(4-bromo-3-methylphenyl)-2-(carbamoylamino)-3-methylbutanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-(4-bromanyl-3-methyl-phenyl)-3-methyl-butanamide
MOLECULAR FORMULA: C13H18BrN3O2
MOLECULAR WEIGHT: 328.20492
SMILES: CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)N)Br
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Product OPENEYE NAME: N-cyclopropyl-4-(4-ethoxyphenyl)-4-oxo-butanamide
CAS Name: N-cyclopropyl-4-(4-ethoxyphenyl)-4-oxobutanamide
IUPAC NAME: N-cyclopropyl-4-(4-ethoxyphenyl)-4-oxobutanamide
SYSTEMATIC NAME: N-cyclopropyl-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CC2
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Product OPENEYE NAME: N-cyclopropyl-2-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-cyclopropyl-2-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-cyclopropyl-2-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-cyclopropyl-2-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C12H12F3NO
MOLECULAR WEIGHT: 243.22499
SMILES: C1CC1NC(=O)CC2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: N-cyclopropyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
CAS Name: N-cyclopropyl-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
IUPAC NAME: N-cyclopropyl-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-cyclopropyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C16H22N2O4S
MOLECULAR WEIGHT: 338.42188
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3
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Product OPENEYE NAME: N-(2,6-difluorophenyl)pyridine-2-carboxamide
CAS Name: N-(2,6-difluorophenyl)-2-pyridinecarboxamide
IUPAC NAME: N-(2,6-difluorophenyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-[2,6-bis(fluoranyl)phenyl]pyridine-2-carboxamide
MOLECULAR FORMULA: C12H8F2N2O
MOLECULAR WEIGHT: 234.201526
SMILES: C1=CC=NC(=C1)C(=O)NC2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-(2,6-difluorophenyl)pyrazine-2-carboxamide
CAS Name: N-(2,6-difluorophenyl)-2-pyrazinecarboxamide
IUPAC NAME: N-(2,6-difluorophenyl)pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[2,6-bis(fluoranyl)phenyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C11H7F2N3O
MOLECULAR WEIGHT: 235.189586
SMILES: C1=CC(=C(C(=C1)F)NC(=O)C2=NC=CN=C2)F
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Product OPENEYE NAME: N-(3,4-difluorophenyl)-3-methyl-2-ureido-butanamide
CAS Name: 2-(carbamoylamino)-N-(3,4-difluorophenyl)-3-methylbutanamide
IUPAC NAME: 2-(carbamoylamino)-N-(3,4-difluorophenyl)-3-methylbutanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-[3,4-bis(fluoranyl)phenyl]-3-methyl-butanamide
MOLECULAR FORMULA: C12H15F2N3O2
MOLECULAR WEIGHT: 271.263206
SMILES: CC(C)C(C(=O)NC1=CC(=C(C=C1)F)F)NC(=O)N
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Product OPENEYE NAME: N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide
CAS Name: N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide
IUPAC NAME: N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: COC1=CC=C(C=C1)CNC(=O)C2CCC2
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Product OPENEYE NAME: 3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]bicyclo[3.3.1]nonan-9-one
CAS Name: 3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-9-bicyclo[3.3.1]nonanone
IUPAC NAME: 3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]bicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylbicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: C1CC2CC(CC(C1)C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4O
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Product OPENEYE NAME: N-(3,5-dimethoxyphenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide
CAS Name: N-(3,5-dimethoxyphenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide
IUPAC NAME: N-(3,5-dimethoxyphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide
SYSTEMATIC NAME: N-(3,5-dimethoxyphenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide
MOLECULAR FORMULA: C18H23NO4
MOLECULAR WEIGHT: 317.37952
SMILES: COC1=CC(=CC(=C1)NC(=O)C2CC3CCCC(C2)C3=O)OC
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Product OPENEYE NAME: N-(3,5-dimethylphenyl)-4-methyl-2-ureido-pentanamide
CAS Name: 2-(carbamoylamino)-N-(3,5-dimethylphenyl)-4-methylpentanamide
IUPAC NAME: 2-(carbamoylamino)-N-(3,5-dimethylphenyl)-4-methylpentanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-(3,5-dimethylphenyl)-4-methyl-pentanamide
MOLECULAR FORMULA: C15H23N3O2
MOLECULAR WEIGHT: 277.36202
SMILES: CC1=CC(=CC(=C1)NC(=O)C(CC(C)C)NC(=O)N)C
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