Product OPENEYE NAME: 1-allyl-3-[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione
CAS Name: 1-[2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione
IUPAC NAME: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione
SYSTEMATIC NAME: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione
MOLECULAR FORMULA: C14H14N2O4S
MOLECULAR WEIGHT: 306.33696
SMILES: CC1=CC(=C(S1)C)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C
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Product OPENEYE NAME: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 4-methylthiadiazole-5-carboxylate
CAS Name: 4-methyl-5-thiadiazolecarboxylic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 4-methylthiadiazole-5-carboxylate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
MOLECULAR FORMULA: C11H8N4O3S2
MOLECULAR WEIGHT: 308.33622
SMILES: CC1=C(SN=N1)C(=O)OCC2=NN=C(O2)C3=CC=CS3
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Product OPENEYE NAME: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopent-2-en-1-ylacetate
CAS Name: 2-(1-cyclopent-2-enyl)acetic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester
IUPAC NAME: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopent-2-en-1-ylacetate
SYSTEMATIC NAME: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-cyclopent-2-en-1-ylethanoate
MOLECULAR FORMULA: C14H14N2O3S
MOLECULAR WEIGHT: 290.33756
SMILES: C1CC(C=C1)CC(=O)OCC2=CC(=O)N3C=CSC3=N2
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Product OPENEYE NAME: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide
IUPAC NAME: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SYSTEMATIC NAME: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
MOLECULAR FORMULA: C13H17N5O4S
MOLECULAR WEIGHT: 339.37018
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C
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Product OPENEYE NAME: N-allyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-thienylmethyl)acetamide
CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C16H17N5O2S
MOLECULAR WEIGHT: 343.40348
SMILES: CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(CC=C)CC3=CC=CS3
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Product OPENEYE NAME: 1-[(5-methylisoxazol-3-yl)methyl]-5-(trifluoromethyl)pyridin-2-one
CAS Name: 1-[(5-methyl-3-isoxazolyl)methyl]-5-(trifluoromethyl)-2-pyridinone
IUPAC NAME: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)pyridin-2-one
SYSTEMATIC NAME: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)pyridin-2-one
MOLECULAR FORMULA: C11H9F3N2O2
MOLECULAR WEIGHT: 258.19657
SMILES: CC1=CC(=NO1)CN2C=C(C=CC2=O)C(F)(F)F
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Product OPENEYE NAME: (1-allophanoyl-2-methyl-propyl) 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CAS Name: 7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
IUPAC NAME: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
SYSTEMATIC NAME: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
MOLECULAR FORMULA: C15H18N4O4
MOLECULAR WEIGHT: 318.32782
SMILES: CC1=CC2=NC(=CN2C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N
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Product OPENEYE NAME: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(ethoxycarbonylamino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
SYSTEMATIC NAME: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
MOLECULAR FORMULA: C16H19N3O6
MOLECULAR WEIGHT: 349.33856
SMILES: CCOC(=O)NC(=O)COC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C
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Product OPENEYE NAME: 3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one
CAS Name: 3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-5-methyl-2-oxolanone
IUPAC NAME: 3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyloxolan-2-one
SYSTEMATIC NAME: 3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CC1CC(C(=O)O1)SC2=NN=C(N2C3CC3)C4CC4
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Product OPENEYE NAME: 5-methyl-3-[(4-methylsulfonylphenoxy)methyl]isoxazole
CAS Name: 5-methyl-3-[(4-methylsulfonylphenoxy)methyl]isoxazole
IUPAC NAME: 5-methyl-3-[(4-methylsulfonylphenoxy)methyl]-1,2-oxazole
SYSTEMATIC NAME: 5-methyl-3-[(4-methylsulfonylphenoxy)methyl]-1,2-oxazole
MOLECULAR FORMULA: C12H13NO4S
MOLECULAR WEIGHT: 267.30092
SMILES: CC1=CC(=NO1)COC2=CC=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 4-[(2-cyano-3-fluoro-anilino)methyl]benzenesulfonamide
CAS Name: 4-[(2-cyano-3-fluoroanilino)methyl]benzenesulfonamide
IUPAC NAME: 4-[(2-cyano-3-fluoroanilino)methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[[(2-cyano-3-fluoranyl-phenyl)amino]methyl]benzenesulfonamide
MOLECULAR FORMULA: C14H12FN3O2S
MOLECULAR WEIGHT: 305.327383
SMILES: C1=CC(=C(C(=C1)F)C#N)NCC2=CC=C(C=C2)S(=O)(=O)N
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Product OPENEYE NAME: 2-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propylamino]-6-fluoro-benzonitrile
CAS Name: 2-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propylamino]-6-fluorobenzonitrile
IUPAC NAME: 2-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propylamino]-6-fluorobenzonitrile
SYSTEMATIC NAME: 2-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propylamino]-6-fluoranyl-benzenecarbonitrile
MOLECULAR FORMULA: C17H19FN4O2
MOLECULAR WEIGHT: 330.356763
SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CCCNC3=C(C(=CC=C3)F)C#N
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Product OPENEYE NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyrimidin-2-amine
CAS Name: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-pyrimidinamine
IUPAC NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyrimidin-2-amine
SYSTEMATIC NAME: N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyrimidin-2-amine
MOLECULAR FORMULA: C15H16N6
MOLECULAR WEIGHT: 280.32774
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C3=NC=CC=N3
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Product OPENEYE NAME: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]pyrimidin-2-amine
CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-pyrimidinamine
IUPAC NAME: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]pyrimidin-2-amine
SYSTEMATIC NAME: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]pyrimidin-2-amine
MOLECULAR FORMULA: C14H15F2N3O2
MOLECULAR WEIGHT: 295.284606
SMILES: COC1=C(C=CC(=C1)CCNC2=NC=CC=N2)OC(F)F
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Product OPENEYE NAME: N-carbamoyl-2-[4-(difluoromethylsulfanyl)anilino]acetamide
CAS Name: N-carbamoyl-2-[4-(difluoromethylthio)anilino]acetamide
IUPAC NAME: N-carbamoyl-2-[4-(difluoromethylsulfanyl)anilino]acetamide
SYSTEMATIC NAME: N-aminocarbonyl-2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]ethanamide
MOLECULAR FORMULA: C10H11F2N3O2S
MOLECULAR WEIGHT: 275.275046
SMILES: C1=CC(=CC=C1NCC(=O)NC(=O)N)SC(F)F
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Product OPENEYE NAME: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-ethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-ethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-ethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-1-ethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H20N4O3
MOLECULAR WEIGHT: 328.3657
SMILES: CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C3C2)N
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Product OPENEYE NAME: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole
CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
IUPAC NAME: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
MOLECULAR FORMULA: C17H17N3OS
MOLECULAR WEIGHT: 311.40138
SMILES: CC(C1=NN=C(O1)C2=CC=CS2)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethyl-morpholine
CAS Name: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethylmorpholine
IUPAC NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethylmorpholine
SYSTEMATIC NAME: 4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethyl-morpholine
MOLECULAR FORMULA: C15H18ClN3O2
MOLECULAR WEIGHT: 307.77532
SMILES: CC1CN(CC(O1)C)CC2=NC(=NO2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-furyl)methanamine
CAS Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-furanyl)methanamine
IUPAC NAME: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(furan-2-yl)methanamine
SYSTEMATIC NAME: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(furan-2-yl)methanamine
MOLECULAR FORMULA: C14H12ClN3O2
MOLECULAR WEIGHT: 289.71698
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CNCC3=CC=CO3
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