Product OPENEYE NAME: 3-[[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenyl-imidazolidine-2,4-dione
CAS Name: 3-[[5-(2-furanyl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenylimidazolidine-2,4-dione
IUPAC NAME: 3-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C16H12N4O4
MOLECULAR WEIGHT: 324.29088
SMILES: C1C(=O)N(C(=O)N1C2=CC=CC=C2)CC3=NOC(=N3)C4=CC=CO4
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Product OPENEYE NAME: 3-(1-quinoxalin-2-ylpyrrolidin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CAS Name: 3-[1-(2-quinoxalinyl)-2-pyrrolidinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
IUPAC NAME: 3-(1-quinoxalin-2-ylpyrrolidin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SYSTEMATIC NAME: 3-(1-quinoxalin-2-ylpyrrolidin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
MOLECULAR FORMULA: C19H22N6
MOLECULAR WEIGHT: 334.41818
SMILES: C1CCC2=NN=C(N2CC1)C3CCCN3C4=NC5=CC=CC=C5N=C4
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Product OPENEYE NAME: N-(1-benzyl-1,2,4-triazol-3-yl)-3,3-diphenyl-propanamide
CAS Name: 3,3-diphenyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide
IUPAC NAME: N-(1-benzyl-1,2,4-triazol-3-yl)-3,3-diphenylpropanamide
SYSTEMATIC NAME: 3,3-diphenyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide
MOLECULAR FORMULA: C24H22N4O
MOLECULAR WEIGHT: 382.45768
SMILES: C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[4-chloro-3-[[3-chloro-4-(difluoromethoxy)phenyl]sulfonylamino]phenyl]-5-methyl-isoxazole-4-carboxamide
CAS Name: N-[4-chloro-3-[[3-chloro-4-(difluoromethoxy)phenyl]sulfonylamino]phenyl]-5-methyl-4-isoxazolecarboxamide
IUPAC NAME: N-[4-chloro-3-[[3-chloro-4-(difluoromethoxy)phenyl]sulfonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: N-[3-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]sulfonylamino]-4-chloranyl-phenyl]-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C18H13Cl2F2N3O5S
MOLECULAR WEIGHT: 492.280726
SMILES: CC1=C(C=NO1)C(=O)NC2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC(F)F)Cl
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Product OPENEYE NAME: N-[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: N-[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C21H31N5O3
MOLECULAR WEIGHT: 401.50254
SMILES: CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=NNC(=C3)CC4CCCCC4
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Product OPENEYE NAME: N-(3-ethoxypropyl)-1-(methanesulfonamido)cyclohexanecarboxamide
CAS Name: N-(3-ethoxypropyl)-1-(methanesulfonamido)-1-cyclohexanecarboxamide
IUPAC NAME: N-(3-ethoxypropyl)-1-(methanesulfonamido)cyclohexane-1-carboxamide
SYSTEMATIC NAME: N-(3-ethoxypropyl)-1-(methylsulfonylamino)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C13H26N2O4S
MOLECULAR WEIGHT: 306.42154
SMILES: CCOCCCNC(=O)C1(CCCCC1)NS(=O)(=O)C
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Product OPENEYE NAME: N-(2-cyclopentylsulfanylethyl)-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name: N-[2-(cyclopentylthio)ethyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC NAME: N-(2-cyclopentylsulfanylethyl)-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylsulfanylethyl)-1-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
MOLECULAR FORMULA: C17H23N3O2S
MOLECULAR WEIGHT: 333.44842
SMILES: CN1CC(=O)NC2=C1C=CC(=C2)C(=O)NCCSC3CCCC3
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Product OPENEYE NAME: 2-[[[2,2-dimethyl-1-(2-thienyl)propyl]amino]methyl]-4-(p-tolyl)phthalazin-1-one
CAS Name: 2-[[(2,2-dimethyl-1-thiophen-2-ylpropyl)amino]methyl]-4-(4-methylphenyl)-1-phthalazinone
IUPAC NAME: 2-[[(2,2-dimethyl-1-thiophen-2-ylpropyl)amino]methyl]-4-(4-methylphenyl)phthalazin-1-one
SYSTEMATIC NAME: 2-[[(2,2-dimethyl-1-thiophen-2-yl-propyl)amino]methyl]-4-(4-methylphenyl)phthalazin-1-one
MOLECULAR FORMULA: C25H27N3OS
MOLECULAR WEIGHT: 417.56638
SMILES: CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CNC(C4=CC=CS4)C(C)(C)C
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Product OPENEYE NAME: 5-bromo-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide
CAS Name: 5-bromo-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide
IUPAC NAME: 5-bromo-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide
SYSTEMATIC NAME: 5-bromanyl-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide
MOLECULAR FORMULA: C21H24BrN3O3S
MOLECULAR WEIGHT: 478.40256
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3
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