Product OPENEYE NAME: 2-tert-butyl-7-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 2-tert-butyl-7-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 2-tert-butyl-7-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2-tert-butyl-7-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C21H21ClF6N6
MOLECULAR WEIGHT: 506.875059
SMILES: CC(C)(C)C1=NN2C(=C1)N=C(C=C2N3CCN(CC3)C4=C(C=C(C=N4)C(F)(F)F)Cl)C(F)(F)F
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Product OPENEYE NAME: N-[(4-chlorophenyl)methyleneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide
CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetamide
IUPAC NAME: N-[(4-chlorophenyl)methylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanamide
MOLECULAR FORMULA: C15H11ClN6O2
MOLECULAR WEIGHT: 342.73984
SMILES: C1=CC(=CC=C1C=NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3)Cl
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Product OPENEYE NAME: [(1-amino-2-tert-butylsulfonyl-ethylidene)amino] 2,4-difluorobenzenesulfonate
CAS Name: 2,4-difluorobenzenesulfonic acid [(1-amino-2-tert-butylsulfonylethylidene)amino] ester
IUPAC NAME: [(1-amino-2-tert-butylsulfonylethylidene)amino] 2,4-difluorobenzenesulfonate
SYSTEMATIC NAME: [(1-azanyl-2-tert-butylsulfonyl-ethylidene)amino] 2,4-bis(fluoranyl)benzenesulfonate
MOLECULAR FORMULA: C12H16F2N2O5S2
MOLECULAR WEIGHT: 370.392646
SMILES: CC(C)(C)S(=O)(=O)CC(=NOS(=O)(=O)C1=C(C=C(C=C1)F)F)N
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Product OPENEYE NAME: 1-(3,5-dichlorophenyl)-3-(4-isopropylsulfonyl-5-methylsulfanyl-3-thienyl)urea
CAS Name: 1-(3,5-dichlorophenyl)-3-[5-(methylthio)-4-propan-2-ylsulfonyl-3-thiophenyl]urea
IUPAC NAME: 1-(3,5-dichlorophenyl)-3-(5-methylsulfanyl-4-propan-2-ylsulfonylthiophen-3-yl)urea
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-3-(5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophen-3-yl)urea
MOLECULAR FORMULA: C15H16Cl2N2O3S3
MOLECULAR WEIGHT: 439.40014
SMILES: CC(C)S(=O)(=O)C1=C(SC=C1NC(=O)NC2=CC(=CC(=C2)Cl)Cl)SC
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Product OPENEYE NAME: 1-methyl-3-[[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]amino]thiourea
CAS Name: 1-methyl-3-[[1-oxo-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]ethyl]amino]thiourea
IUPAC NAME: 1-methyl-3-[[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanoylamino]thiourea
MOLECULAR FORMULA: C10H11N7O2S
MOLECULAR WEIGHT: 293.30504
SMILES: CNC(=S)NNC(=O)CC1=NC(=NO1)C2=NC=CN=C2
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Product OPENEYE NAME: N'-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]benzohydrazide
CAS Name: N'-[1-oxo-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]ethyl]benzohydrazide
IUPAC NAME: N'-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]benzohydrazide
SYSTEMATIC NAME: N'-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanoyl]benzohydrazide
MOLECULAR FORMULA: C15H12N6O3
MOLECULAR WEIGHT: 324.29418
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3
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Product OPENEYE NAME: N-[(3-methoxyphenyl)methyleneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide
CAS Name: N-[(3-methoxyphenyl)methylideneamino]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetamide
IUPAC NAME: N-[(3-methoxyphenyl)methylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)methylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanamide
MOLECULAR FORMULA: C16H14N6O3
MOLECULAR WEIGHT: 338.32076
SMILES: COC1=CC=CC(=C1)C=NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3
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Product OPENEYE NAME: 5-methylbenzothiophene-2,3-dione
CAS Name: 5-methyl-1-benzothiophene-2,3-dione
IUPAC NAME: 5-methyl-1-benzothiophene-2,3-dione
SYSTEMATIC NAME: 5-methyl-1-benzothiophene-2,3-dione
MOLECULAR FORMULA: C9H6O2S
MOLECULAR WEIGHT: 178.20774
SMILES: CC1=CC2=C(C=C1)SC(=O)C2=O
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Product OPENEYE NAME: N-(benzylideneamino)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide
CAS Name: N-[(phenylmethylene)amino]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetamide
IUPAC NAME: N-(benzylideneamino)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide
SYSTEMATIC NAME: N-[(phenylmethylidene)amino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanamide
MOLECULAR FORMULA: C15H12N6O2
MOLECULAR WEIGHT: 308.29478
SMILES: C1=CC=C(C=C1)C=NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3
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