Product OPENEYE NAME: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(2-phenylpropyl)acetamide
CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(2-phenylpropyl)acetamide
IUPAC NAME: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-phenylpropyl)acetamide
SYSTEMATIC NAME: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-phenylpropyl)ethanamide
MOLECULAR FORMULA: C18H21N3O2S
MOLECULAR WEIGHT: 343.44324
SMILES: CC(CNC(=O)CC1=CSC(=N1)N2CCCC2=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(2,5-difluorophenyl)sulfanyl-N-prop-2-ynyl-acetamide
CAS Name: 2-[(2,5-difluorophenyl)thio]-N-prop-2-ynylacetamide
IUPAC NAME: 2-(2,5-difluorophenyl)sulfanyl-N-prop-2-ynylacetamide
SYSTEMATIC NAME: 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-N-prop-2-ynyl-ethanamide
MOLECULAR FORMULA: C11H9F2NOS
MOLECULAR WEIGHT: 241.257066
SMILES: C#CCNC(=O)CSC1=C(C=CC(=C1)F)F
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Product OPENEYE NAME: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2H-chromene-3-carboxamide
CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-(3-methyl-1,1-dioxothiolan-3-yl)-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C15H17NO4S
MOLECULAR WEIGHT: 307.36478
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methoxy-N-methyl-acetamide
CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methoxy-N-methylacetamide
IUPAC NAME: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methoxy-N-methylacetamide
SYSTEMATIC NAME: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methoxy-N-methyl-ethanamide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)OC
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Product OPENEYE NAME: N,2-dimethoxy-N-methyl-5-nitro-benzamide
CAS Name: N,2-dimethoxy-N-methyl-5-nitrobenzamide
IUPAC NAME: N,2-dimethoxy-N-methyl-5-nitrobenzamide
SYSTEMATIC NAME: N,2-dimethoxy-N-methyl-5-nitro-benzamide
MOLECULAR FORMULA: C10H12N2O5
MOLECULAR WEIGHT: 240.21268
SMILES: CN(C(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC)OC
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Product OPENEYE NAME: N-methoxy-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name: N-methoxy-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC NAME: N-methoxy-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
SYSTEMATIC NAME: N-methoxy-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
MOLECULAR FORMULA: C14H16N2O3S
MOLECULAR WEIGHT: 292.35344
SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)OC
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Product OPENEYE NAME: 3-(2-oxopyrrolidin-1-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
IUPAC NAME: 3-(2-oxopyrrolidin-1-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
MOLECULAR FORMULA: C18H16N6O2
MOLECULAR WEIGHT: 348.35864
SMILES: C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4
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Product OPENEYE NAME: N-[3-(2H-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide
CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-[3-(2H-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C17H13N5O2
MOLECULAR WEIGHT: 319.31742
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C4=NNN=N4
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Product OPENEYE NAME: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[1-(2-pyridyl)ethyl]acetamide
CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[1-(2-pyridinyl)ethyl]acetamide
IUPAC NAME: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyridin-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyridin-2-ylethyl)ethanamide
MOLECULAR FORMULA: C16H18N4O2S
MOLECULAR WEIGHT: 330.40472
SMILES: CC(C1=CC=CC=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O
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Product OPENEYE NAME: N-(1-benzyl-2-pyridylidene)-5-methyl-pyrazine-2-carboxamide
CAS Name: 5-methyl-N-[1-(phenylmethyl)-2-pyridinylidene]-2-pyrazinecarboxamide
IUPAC NAME: N-(1-benzylpyridin-2-ylidene)-5-methylpyrazine-2-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[1-(phenylmethyl)pyridin-2-ylidene]pyrazine-2-carboxamide
MOLECULAR FORMULA: C18H16N4O
MOLECULAR WEIGHT: 304.34584
SMILES: CC1=NC=C(N=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3
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Product OPENEYE NAME: N-(1-benzyl-2-pyridylidene)tetrahydrofuran-2-carboxamide
CAS Name: N-[1-(phenylmethyl)-2-pyridinylidene]-2-oxolanecarboxamide
IUPAC NAME: N-(1-benzylpyridin-2-ylidene)oxolane-2-carboxamide
SYSTEMATIC NAME: N-[1-(phenylmethyl)pyridin-2-ylidene]oxolane-2-carboxamide
MOLECULAR FORMULA: C17H18N2O2
MOLECULAR WEIGHT: 282.33702
SMILES: C1CC(OC1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3
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Product OPENEYE NAME: 4-(5-methylpyrazol-1-yl)-N-[1-(4-pyridyl)ethyl]benzamide
CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(1-pyridin-4-ylethyl)benzamide
IUPAC NAME: 4-(5-methylpyrazol-1-yl)-N-(1-pyridin-4-ylethyl)benzamide
SYSTEMATIC NAME: 4-(5-methylpyrazol-1-yl)-N-(1-pyridin-4-ylethyl)benzamide
MOLECULAR FORMULA: C18H18N4O
MOLECULAR WEIGHT: 306.36172
SMILES: CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC=NC=C3
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Product OPENEYE NAME: 1-(furan-2-carbonyl)-N-[1-(4-pyridyl)ethyl]piperidine-4-carboxamide
CAS Name: 1-[2-furanyl(oxo)methyl]-N-(1-pyridin-4-ylethyl)-4-piperidinecarboxamide
IUPAC NAME: 1-(furan-2-carbonyl)-N-(1-pyridin-4-ylethyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(furan-2-ylcarbonyl)-N-(1-pyridin-4-ylethyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC(C1=CC=NC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[1-(3-fluorophenyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide
CAS Name: N-[1-(3-fluorophenyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide
IUPAC NAME: N-[1-(3-fluorophenyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-[1-(3-fluorophenyl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C17H18FN3O2S
MOLECULAR WEIGHT: 347.407123
SMILES: CC(C1=CC(=CC=C1)F)NC(=O)CC2=CSC(=N2)N3CCCC3=O
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Product OPENEYE NAME: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC NAME: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C16H18N4O3S
MOLECULAR WEIGHT: 346.40412
SMILES: CCCC1=NN=C(S1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32
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