Product OPENEYE NAME: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(2-methyl-1-piperidyl)propan-1-one
CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(2-methyl-1-piperidinyl)-1-propanone
IUPAC NAME: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(2-methylpiperidin-1-yl)propan-1-one
SYSTEMATIC NAME: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(2-methylpiperidin-1-yl)propan-1-one
MOLECULAR FORMULA: C16H21N3O3S
MOLECULAR WEIGHT: 335.42124
SMILES: CC1CCCCN1C(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32
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Product OPENEYE NAME: (2-methyl-1-piperidyl)-(3-methylsulfonylphenyl)methanone
CAS Name: (2-methyl-1-piperidinyl)-(3-methylsulfonylphenyl)methanone
IUPAC NAME: (2-methylpiperidin-1-yl)-(3-methylsulfonylphenyl)methanone
SYSTEMATIC NAME: (2-methylpiperidin-1-yl)-(3-methylsulfonylphenyl)methanone
MOLECULAR FORMULA: C14H19NO3S
MOLECULAR WEIGHT: 281.37056
SMILES: CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)C
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Product OPENEYE NAME: (2-methyl-1-piperidyl)-(5-methyl-2-thienyl)methanone
CAS Name: (2-methyl-1-piperidinyl)-(5-methyl-2-thiophenyl)methanone
IUPAC NAME: (2-methylpiperidin-1-yl)-(5-methylthiophen-2-yl)methanone
SYSTEMATIC NAME: (2-methylpiperidin-1-yl)-(5-methylthiophen-2-yl)methanone
MOLECULAR FORMULA: C12H17NOS
MOLECULAR WEIGHT: 223.33448
SMILES: CC1CCCCN1C(=O)C2=CC=C(S2)C
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Product OPENEYE NAME: N-(2-methylcyclohexyl)-2-(4-nitrophenyl)acetamide
CAS Name: N-(2-methylcyclohexyl)-2-(4-nitrophenyl)acetamide
IUPAC NAME: N-(2-methylcyclohexyl)-2-(4-nitrophenyl)acetamide
SYSTEMATIC NAME: N-(2-methylcyclohexyl)-2-(4-nitrophenyl)ethanamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CC1CCCCC1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N'-(2,5-dimethylfuran-3-carbonyl)-4-oxo-chromene-2-carbohydrazide
CAS Name: N'-[(2,5-dimethyl-3-furanyl)-oxomethyl]-4-oxo-1-benzopyran-2-carbohydrazide
IUPAC NAME: N'-(2,5-dimethylfuran-3-carbonyl)-4-oxochromene-2-carbohydrazide
SYSTEMATIC NAME: N'-(2,5-dimethylfuran-3-yl)carbonyl-4-oxidanylidene-chromene-2-carbohydrazide
MOLECULAR FORMULA: C17H14N2O5
MOLECULAR WEIGHT: 326.30346
SMILES: CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=O)C3=CC=CC=C3O2
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-propyl-propanamide
CAS Name: 3-(2-chlorophenyl)-N-propylpropanamide
IUPAC NAME: 3-(2-chlorophenyl)-N-propylpropanamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-propyl-propanamide
MOLECULAR FORMULA: C12H16ClNO
MOLECULAR WEIGHT: 225.71454
SMILES: CCCNC(=O)CCC1=CC=CC=C1Cl
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Product OPENEYE NAME: 5-(methylsulfanylmethyl)-N-propyl-furan-2-carboxamide
CAS Name: 5-[(methylthio)methyl]-N-propyl-2-furancarboxamide
IUPAC NAME: 5-(methylsulfanylmethyl)-N-propylfuran-2-carboxamide
SYSTEMATIC NAME: 5-(methylsulfanylmethyl)-N-propyl-furan-2-carboxamide
MOLECULAR FORMULA: C10H15NO2S
MOLECULAR WEIGHT: 213.2966
SMILES: CCCNC(=O)C1=CC=C(O1)CSC
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Product OPENEYE NAME: 4-phenoxy-N-propyl-butanamide
CAS Name: 4-phenoxy-N-propylbutanamide
IUPAC NAME: 4-phenoxy-N-propylbutanamide
SYSTEMATIC NAME: 4-phenoxy-N-propyl-butanamide
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CCCNC(=O)CCCOC1=CC=CC=C1
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Product OPENEYE NAME: (2E,4E)-N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hexa-2,4-dienehydrazide
CAS Name: (2E,4E)-N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hexa-2,4-dienehydrazide
IUPAC NAME: (2E,4E)-N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hexa-2,4-dienehydrazide
SYSTEMATIC NAME: (2E,4E)-N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hexa-2,4-dienehydrazide
MOLECULAR FORMULA: C15H15N3O2S2
MOLECULAR WEIGHT: 333.4285
SMILES: C/C=C/C=C/C(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1
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Product OPENEYE NAME: N'-(3-methylsulfonylbenzoyl)furan-2-carbohydrazide
CAS Name: N'-[(3-methylsulfonylphenyl)-oxomethyl]-2-furancarbohydrazide
IUPAC NAME: N'-(3-methylsulfonylbenzoyl)furan-2-carbohydrazide
SYSTEMATIC NAME: N'-(3-methylsulfonylphenyl)carbonylfuran-2-carbohydrazide
MOLECULAR FORMULA: C13H12N2O5S
MOLECULAR WEIGHT: 308.30978
SMILES: CS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CO2
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Product OPENEYE NAME: 4-(1-butyl-6-oxo-pyridazine-3-carbonyl)-1,3-dihydroquinoxalin-2-one
CAS Name: 4-[(1-butyl-6-oxo-3-pyridazinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one
IUPAC NAME: 4-(1-butyl-6-oxopyridazine-3-carbonyl)-1,3-dihydroquinoxalin-2-one
SYSTEMATIC NAME: 4-(1-butyl-6-oxidanylidene-pyridazin-3-yl)carbonyl-1,3-dihydroquinoxalin-2-one
MOLECULAR FORMULA: C17H18N4O3
MOLECULAR WEIGHT: 326.34982
SMILES: CCCCN1C(=O)C=CC(=N1)C(=O)N2CC(=O)NC3=CC=CC=C32
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Product OPENEYE NAME: 4-(2-methylquinoline-4-carbonyl)-1,3-dihydroquinoxalin-2-one
CAS Name: 4-[(2-methyl-4-quinolinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one
IUPAC NAME: 4-(2-methylquinoline-4-carbonyl)-1,3-dihydroquinoxalin-2-one
SYSTEMATIC NAME: 4-(2-methylquinolin-4-yl)carbonyl-1,3-dihydroquinoxalin-2-one
MOLECULAR FORMULA: C19H15N3O2
MOLECULAR WEIGHT: 317.3413
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CC(=O)NC4=CC=CC=C43
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Product OPENEYE NAME: 4-(5-methylthiophene-2-carbonyl)-1,3-dihydroquinoxalin-2-one
CAS Name: 4-[(5-methyl-2-thiophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one
IUPAC NAME: 4-(5-methylthiophene-2-carbonyl)-1,3-dihydroquinoxalin-2-one
SYSTEMATIC NAME: 4-(5-methylthiophen-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one
MOLECULAR FORMULA: C14H12N2O2S
MOLECULAR WEIGHT: 272.32228
SMILES: CC1=CC=C(S1)C(=O)N2CC(=O)NC3=CC=CC=C32
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Product OPENEYE NAME: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-isopropoxypropyl)acetamide
CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(3-propan-2-yloxypropyl)acetamide
IUPAC NAME: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(3-propan-2-yloxypropyl)acetamide
SYSTEMATIC NAME: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide
MOLECULAR FORMULA: C15H27N3O4
MOLECULAR WEIGHT: 313.39258
SMILES: CCC1(C(=O)N(C(=O)N1)CC(=O)NCCCOC(C)C)CC
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Product OPENEYE NAME: N-(3-isopropoxypropyl)furan-2-carboxamide
CAS Name: N-(3-propan-2-yloxypropyl)-2-furancarboxamide
IUPAC NAME: N-(3-propan-2-yloxypropyl)furan-2-carboxamide
SYSTEMATIC NAME: N-(3-propan-2-yloxypropyl)furan-2-carboxamide
MOLECULAR FORMULA: C11H17NO3
MOLECULAR WEIGHT: 211.25758
SMILES: CC(C)OCCCNC(=O)C1=CC=CO1
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Product OPENEYE NAME: N-(3-isopropoxypropyl)-3-phenyl-propanamide
CAS Name: 3-phenyl-N-(3-propan-2-yloxypropyl)propanamide
IUPAC NAME: 3-phenyl-N-(3-propan-2-yloxypropyl)propanamide
SYSTEMATIC NAME: 3-phenyl-N-(3-propan-2-yloxypropyl)propanamide
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CC(C)OCCCNC(=O)CCC1=CC=CC=C1
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