Product OPENEYE NAME: 4-(2-methylallylcarbamothioyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name: 4-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC NAME: 4-(2-methylprop-2-enylcarbamothioyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
SYSTEMATIC NAME: 4-(2-methylprop-2-enylcarbamothioyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
MOLECULAR FORMULA: C17H23N3O2S
MOLECULAR WEIGHT: 333.44842
SMILES: CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=S)NCC(=C)C
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Product OPENEYE NAME: N-(6-methoxy-3-pyridyl)-2-(2-oxo-1-pyridyl)acetamide
CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide
IUPAC NAME: N-(6-methoxypyridin-3-yl)-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: N-(6-methoxypyridin-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: COC1=NC=C(C=C1)NC(=O)CN2C=CC=CC2=O
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Product OPENEYE NAME: 3-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one
CAS Name: 3-methyl-2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,5,6,7-tetrahydroindol-4-one
IUPAC NAME: 3-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one
SYSTEMATIC NAME: 3-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one
MOLECULAR FORMULA: C18H21N5O2
MOLECULAR WEIGHT: 339.39164
SMILES: CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C4=NC=CC=N4
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Product OPENEYE NAME: 3-(4-methylpiperidine-1-carbonyl)isochroman-1-one
CAS Name: 3-[(4-methyl-1-piperidinyl)-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one
IUPAC NAME: 3-(4-methylpiperidine-1-carbonyl)-3,4-dihydroisochromen-1-one
SYSTEMATIC NAME: 3-(4-methylpiperidin-1-yl)carbonyl-3,4-dihydroisochromen-1-one
MOLECULAR FORMULA: C16H19NO3
MOLECULAR WEIGHT: 273.32696
SMILES: CC1CCN(CC1)C(=O)C2CC3=CC=CC=C3C(=O)O2
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Product OPENEYE NAME: N-methyl-N-[(5-methyl-2-furyl)methyl]-1-oxo-isochromane-3-carboxamide
CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC NAME: N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide
SYSTEMATIC NAME: N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2CC3=CC=CC=C3C(=O)O2
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Product OPENEYE NAME: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide
CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]-N-(1-methoxypropan-2-yl)acetamide
IUPAC NAME: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(1-methoxypropan-2-yl)acetamide
SYSTEMATIC NAME: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(1-methoxypropan-2-yl)ethanamide
MOLECULAR FORMULA: C15H17FN2O2S
MOLECULAR WEIGHT: 308.371083
SMILES: CC(COC)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)F
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Product OPENEYE NAME: 2-(2,4-dimethylphenyl)-N-(2-methoxy-1-methyl-ethyl)-5-methyl-triazole-4-carboxamide
CAS Name: 2-(2,4-dimethylphenyl)-N-(1-methoxypropan-2-yl)-5-methyl-4-triazolecarboxamide
IUPAC NAME: 2-(2,4-dimethylphenyl)-N-(1-methoxypropan-2-yl)-5-methyltriazole-4-carboxamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-N-(1-methoxypropan-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C16H22N4O2
MOLECULAR WEIGHT: 302.37148
SMILES: CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC(C)COC)C)C
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Product OPENEYE NAME: 4-(methoxymethyl)-N-(2-methoxy-1-methyl-ethyl)benzamide
CAS Name: 4-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide
IUPAC NAME: 4-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide
SYSTEMATIC NAME: 4-(methoxymethyl)-N-(1-methoxypropan-2-yl)benzamide
MOLECULAR FORMULA: C13H19NO3
MOLECULAR WEIGHT: 237.29486
SMILES: CC(COC)NC(=O)C1=CC=C(C=C1)COC
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Product OPENEYE NAME: 3-(3,5-dimethylisoxazol-4-yl)-N-(2-methoxy-1-methyl-ethyl)propanamide
CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(1-methoxypropan-2-yl)propanamide
IUPAC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methoxypropan-2-yl)propanamide
SYSTEMATIC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methoxypropan-2-yl)propanamide
MOLECULAR FORMULA: C12H20N2O3
MOLECULAR WEIGHT: 240.2988
SMILES: CC1=C(C(=NO1)C)CCC(=O)NC(C)COC
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Product OPENEYE NAME: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide
CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-(1-methoxypropan-2-yl)acetamide
IUPAC NAME: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(1-methoxypropan-2-yl)acetamide
SYSTEMATIC NAME: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(1-methoxypropan-2-yl)ethanamide
MOLECULAR FORMULA: C15H17FN2O2S
MOLECULAR WEIGHT: 308.371083
SMILES: CC(COC)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide
CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC NAME: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
MOLECULAR FORMULA: C18H23N3O3
MOLECULAR WEIGHT: 329.39352
SMILES: C1CCN(CC1)C(CNC(=O)CN2C=CC=CC2=O)C3=CC=CO3
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Product OPENEYE NAME: 3-(3,5-dimethylisoxazol-4-yl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]propanamide
CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]propanamide
IUPAC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]propanamide
SYSTEMATIC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]propanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CC1=C(C(=NO1)C)CCC(=O)NCC(C2=CC=CO2)N3CCCCC3
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Product OPENEYE NAME: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(o-tolyl)acetamide
CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: CC1=CC=CC=C1CC(=O)NCC(C)(C)CN(C)C
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide
CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC NAME: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
MOLECULAR FORMULA: C15H19N3O2S
MOLECULAR WEIGHT: 305.39526
SMILES: CN(C)C(CNC(=O)CN1C=CC=CC1=O)C2=CC=CS2
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide
CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide
IUPAC NAME: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CC1=C(C(=NO1)C)CCC(=O)NCC(C2=CC=CS2)N(C)C
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Product OPENEYE NAME: 3-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CAS Name: 3-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
IUPAC NAME: 3-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
SYSTEMATIC NAME: 3-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide
MOLECULAR FORMULA: C15H20N2O4S
MOLECULAR WEIGHT: 324.3953
SMILES: CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3(CCS(=O)(=O)C3)C
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Product OPENEYE NAME: ethyl 2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]thiazole-4-carboxylate
CAS Name: 2-[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C14H17N3O4S
MOLECULAR WEIGHT: 323.36748
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)CCC2=C(ON=C2C)C
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Product OPENEYE NAME: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide
CAS Name: 2-(2-oxo-1-pyridinyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: 2-(2-oxidanylidenepyridin-1-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H14N4O2S
MOLECULAR WEIGHT: 326.37296
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C=CC=CC3=O
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