Product OPENEYE NAME: ethyl 2-[(5-methylpyrazine-2-carbonyl)amino]thiazole-4-carboxylate
CAS Name: 2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(5-methylpyrazine-2-carbonyl)amino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[(5-methylpyrazin-2-yl)carbonylamino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C12H12N4O3S
MOLECULAR WEIGHT: 292.31368
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)C2=CN=C(C=N2)C
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Product OPENEYE NAME: ethyl 2-[[2-(2-fluorophenyl)acetyl]amino]thiazole-4-carboxylate
CAS Name: 2-[[2-(2-fluorophenyl)-1-oxoethyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(2-fluorophenyl)acetyl]amino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(2-fluorophenyl)ethanoylamino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C14H13FN2O3S
MOLECULAR WEIGHT: 308.328023
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: ethyl 2-[(2-chloro-4,5-difluoro-benzoyl)amino]thiazole-4-carboxylate
CAS Name: 2-[[(2-chloro-4,5-difluorophenyl)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2-chloro-4,5-difluorobenzoyl)amino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylamino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C13H9ClF2N2O3S
MOLECULAR WEIGHT: 346.736966
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2Cl)F)F
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Product OPENEYE NAME: ethyl 2-[(2-methylquinoline-4-carbonyl)amino]thiazole-4-carboxylate
CAS Name: 2-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2-methylquinoline-4-carbonyl)amino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[(2-methylquinolin-4-yl)carbonylamino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C
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Product OPENEYE NAME: N-[3-chloro-4-(difluoromethoxy)phenyl]cyclopropanecarboxamide
CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]cyclopropanecarboxamide
IUPAC NAME: N-[3-chloro-4-(difluoromethoxy)phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C11H10ClF2NO2
MOLECULAR WEIGHT: 261.652406
SMILES: C1CC1C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl
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Product OPENEYE NAME: N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
CAS Name: N-[1-(4-sulfamoylphenyl)ethyl]-3-pyridinecarboxamide
IUPAC NAME: N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C14H15N3O3S
MOLECULAR WEIGHT: 305.3522
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CN=CC=C2
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Product OPENEYE NAME: 1-(2-furylmethyl)-N-(2-methyl-2-morpholino-propyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: 1-(2-furanylmethyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(furan-2-ylmethyl)-N-(2-methyl-2-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(furan-2-ylmethyl)-N-(2-methyl-2-morpholin-4-yl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H27N3O4
MOLECULAR WEIGHT: 349.42468
SMILES: CC(C)(CNC(=O)C1CC(=O)N(C1)CC2=CC=CO2)N3CCOCC3
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Product OPENEYE NAME: 5-methyl-N-(2-methyl-2-morpholino-propyl)-2-phenyl-oxazole-4-carboxamide
CAS Name: 5-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-2-phenyl-4-oxazolecarboxamide
IUPAC NAME: 5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenyl-1,3-oxazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-phenyl-1,3-oxazole-4-carboxamide
MOLECULAR FORMULA: C19H25N3O3
MOLECULAR WEIGHT: 343.4201
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC(C)(C)N3CCOCC3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
MOLECULAR FORMULA: C15H14F3N3O3
MOLECULAR WEIGHT: 341.28517
SMILES: C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-2-ureido-butanamide
CAS Name: 2-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylbutanamide
IUPAC NAME: 2-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylbutanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-butanamide
MOLECULAR FORMULA: C15H21N3O4
MOLECULAR WEIGHT: 307.34494
SMILES: CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)N
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorophenyl)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorophenyl)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C17H16FNO3
MOLECULAR WEIGHT: 301.312243
SMILES: C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[1-(2-pyridyl)ethyl]butanamide
CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[1-(2-pyridinyl)ethyl]butanamide
IUPAC NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(1-pyridin-2-ylethyl)butanamide
SYSTEMATIC NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(1-pyridin-2-ylethyl)butanamide
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC(C1=CC=CC=N1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: 2-cyclohexyl-N-[1-(2-pyridyl)ethyl]acetamide
CAS Name: 2-cyclohexyl-N-[1-(2-pyridinyl)ethyl]acetamide
IUPAC NAME: 2-cyclohexyl-N-(1-pyridin-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-cyclohexyl-N-(1-pyridin-2-ylethyl)ethanamide
MOLECULAR FORMULA: C15H22N2O
MOLECULAR WEIGHT: 246.34798
SMILES: CC(C1=CC=CC=N1)NC(=O)CC2CCCCC2
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Product OPENEYE NAME: 2-(3,4-dimethylphenyl)-N-[1-(2-pyridyl)ethyl]acetamide
CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(2-pyridinyl)ethyl]acetamide
IUPAC NAME: 2-(3,4-dimethylphenyl)-N-(1-pyridin-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-(3,4-dimethylphenyl)-N-(1-pyridin-2-ylethyl)ethanamide
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=N2)C
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Product OPENEYE NAME: 5-oxo-1-(2-phenylethyl)-N-[1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide
CAS Name: 5-oxo-1-(2-phenylethyl)-N-[1-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide
IUPAC NAME: 5-oxo-1-(2-phenylethyl)-N-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 5-oxidanylidene-1-(2-phenylethyl)-N-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: CC(C1=CC=CC=N1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3
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Product OPENEYE NAME: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-pyridyl)ethyl]acetamide
CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-pyridinyl)ethyl]acetamide
IUPAC NAME: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-pyridin-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyridin-2-ylethyl)ethanamide
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: CC(C1=CC=CC=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32
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