Product OPENEYE NAME: 2-methylpropanoyloxymethyl 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-methyl-1-oxopropoxy)methyl ester
IUPAC NAME: 2-methylpropanoyloxymethyl 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 2-methylpropanoyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C18H21N5O7S2
MOLECULAR WEIGHT: 483.51864
SMILES: CC(C)C(=O)OCOC(=O)C1=CCSC2N1C(=O)C2NC(=O)/C(=N/OC)/C3=CSC(=N3)N
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Product OPENEYE NAME: sodium (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide
CAS Name: sodium (2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide
IUPAC NAME: sodium (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide
SYSTEMATIC NAME: sodium (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)ethanamide
MOLECULAR FORMULA: C12H13N5NaO3S2+
MOLECULAR WEIGHT: 362.38309
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C=CCS3.[Na+]
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Product OPENEYE NAME: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide
CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide
IUPAC NAME: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide
SYSTEMATIC NAME: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)ethanamide
MOLECULAR FORMULA: C12H13N5O3S2
MOLECULAR WEIGHT: 339.39332
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C=CCS3
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Product OPENEYE NAME: 3-(acetoxymethyl)-7-[[(2E)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-(acetyloxymethyl)-7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-1-oxo-2-(1,2,4-thiadiazol-3-yl)ethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-(acetyloxymethyl)-7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,2,4-thiadiazol-3-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C20H23N5O9S2
MOLECULAR WEIGHT: 541.55472
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)/C(=N/OCC(=O)OC(C)(C)C)/C3=NSC=N3)SC1)C(=O)O
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Product OPENEYE NAME: 7-[[(2E)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-1-oxo-2-(1,2,4-thiadiazol-3-yl)ethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,2,4-thiadiazol-3-yl)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C20H23N9O7S3
MOLECULAR WEIGHT: 597.64772
SMILES: CC(C)(C)OC(=O)CO/N=C(\C1=NSC=N1)/C(=O)NC2C3N(C2=O)C(=C(CS3)CSC4=NN=NN4C)C(=O)O
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Product OPENEYE NAME: 2-[benzyl-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]amino]-1-phenyl-ethanone
CAS Name: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl-(phenylmethyl)amino]-1-phenylethanone
IUPAC NAME: 2-[benzyl-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]amino]-1-phenylethanone
SYSTEMATIC NAME: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl-(phenylmethyl)amino]-1-phenyl-ethanone
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: CC1(OCC(O1)CN(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)C
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Product OPENEYE NAME: N-benzyl-3-[4-(chloromethyl)-1,3-dioxolan-2-yl]propan-1-amine; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene
CAS Name: 3-[4-(chloromethyl)-1,3-dioxolan-2-yl]-N-(phenylmethyl)-1-propanamine; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene
IUPAC NAME: N-benzyl-3-[4-(chloromethyl)-1,3-dioxolan-2-yl]propan-1-amine; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene
SYSTEMATIC NAME: 3-[4-(chloromethyl)-1,3-dioxolan-2-yl]-N-(phenylmethyl)propan-1-amine; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
MOLECULAR FORMULA: C20H23ClFNO2
MOLECULAR WEIGHT: 363.853523
SMILES: C1C(OC(O1)CCCNCC2=CC=CC=C2)CCl.C1=CC2=C1C=C2F
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Product OPENEYE NAME: N-benzyl-3-[4-(chloromethyl)-1,3-dioxolan-2-yl]propan-1-amine
CAS Name: 3-[4-(chloromethyl)-1,3-dioxolan-2-yl]-N-(phenylmethyl)-1-propanamine
IUPAC NAME: N-benzyl-3-[4-(chloromethyl)-1,3-dioxolan-2-yl]propan-1-amine
SYSTEMATIC NAME: 3-[4-(chloromethyl)-1,3-dioxolan-2-yl]-N-(phenylmethyl)propan-1-amine
MOLECULAR FORMULA: C14H20ClNO2
MOLECULAR WEIGHT: 269.7671
SMILES: C1C(OC(O1)CCCNCC2=CC=CC=C2)CCl
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Product OPENEYE NAME: 2-[2-(4-cyanobutyl)pyrimidin-4-yl]guanidine; propane
CAS Name: 2-[2-(4-cyanobutyl)-4-pyrimidinyl]guanidine; propane
IUPAC NAME: 2-[2-(4-cyanobutyl)pyrimidin-4-yl]guanidine; propane
SYSTEMATIC NAME: 2-[2-(4-cyanobutyl)pyrimidin-4-yl]guanidine; propane
MOLECULAR FORMULA: C13H22N6
MOLECULAR WEIGHT: 262.35398
SMILES: CCC.C1=CN=C(N=C1N=C(N)N)CCCCC#N
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Product OPENEYE NAME: 2-[2-(4-cyanobutyl)pyrimidin-4-yl]guanidine
CAS Name: 2-[2-(4-cyanobutyl)-4-pyrimidinyl]guanidine
IUPAC NAME: 2-[2-(4-cyanobutyl)pyrimidin-4-yl]guanidine
SYSTEMATIC NAME: 2-[2-(4-cyanobutyl)pyrimidin-4-yl]guanidine
MOLECULAR FORMULA: C10H14N6
MOLECULAR WEIGHT: 218.25836
SMILES: C1=CN=C(N=C1N=C(N)N)CCCCC#N
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Product OPENEYE NAME: 6-(2-hydroxyethyl)-2-methyl-1H-pyrimidin-4-one
CAS Name: 6-(2-hydroxyethyl)-2-methyl-1H-pyrimidin-4-one
IUPAC NAME: 6-(2-hydroxyethyl)-2-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-(2-hydroxyethyl)-2-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: CC1=NC(=O)C=C(N1)CCO
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Product OPENEYE NAME: 1-[1-(4-hydroxybutyl)pyrazol-3-yl]-3-(2,2,2-trifluoroethylsulfanyl)urea
CAS Name: 1-[1-(4-hydroxybutyl)-3-pyrazolyl]-3-(2,2,2-trifluoroethylthio)urea
IUPAC NAME: 1-[1-(4-hydroxybutyl)pyrazol-3-yl]-3-(2,2,2-trifluoroethylsulfanyl)urea
SYSTEMATIC NAME: 1-[1-(4-oxidanylbutyl)pyrazol-3-yl]-3-[2,2,2-tris(fluoranyl)ethylsulfanyl]urea
MOLECULAR FORMULA: C10H15F3N4O2S
MOLECULAR WEIGHT: 312.31191
SMILES: C1=CN(N=C1NC(=O)NSCC(F)(F)F)CCCCO
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Product OPENEYE NAME: 1-[2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-[4-(1H-imidazol-5-yl)butyl]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C14H18F3N7
MOLECULAR WEIGHT: 341.33483
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)CCCCC2=CN=CN2
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Product OPENEYE NAME: 1-[2-[3-(2-pyridyl)propoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-[3-(2-pyridinyl)propoxy]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-(3-pyridin-2-ylpropoxy)pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-(3-pyridin-2-ylpropoxy)pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C15H17F3N6O
MOLECULAR WEIGHT: 354.33029
SMILES: C1=CC=NC(=C1)CCCOC2=NC=CC(=N2)NC(=NCC(F)(F)F)N
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Product OPENEYE NAME: 6-(4-aminopyrimidin-2-yl)hexanenitrile
CAS Name: 6-(4-amino-2-pyrimidinyl)hexanenitrile
IUPAC NAME: 6-(4-aminopyrimidin-2-yl)hexanenitrile
SYSTEMATIC NAME: 6-(4-azanylpyrimidin-2-yl)hexanenitrile
MOLECULAR FORMULA: C10H14N4
MOLECULAR WEIGHT: 190.24496
SMILES: C1=CN=C(N=C1N)CCCCCC#N
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Product OPENEYE NAME: 1-[2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-yl]-2-propyl-guanidine
CAS Name: 1-[2-[4-(1H-imidazol-5-yl)butyl]-4-pyrimidinyl]-2-propylguanidine
IUPAC NAME: 1-[2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-yl]-2-propylguanidine
SYSTEMATIC NAME: 1-[2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-yl]-2-propyl-guanidine
MOLECULAR FORMULA: C15H23N7
MOLECULAR WEIGHT: 301.39002
SMILES: CCCN=C(N)NC1=NC(=NC=C1)CCCCC2=CN=CN2
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Product OPENEYE NAME: 1-[1-(3-cyano-1-methyl-propyl)pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[1-(4-cyanobutan-2-yl)-3-pyrazolyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[1-(4-cyanobutan-2-yl)pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[1-(4-cyanobutan-2-yl)pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C11H15F3N6
MOLECULAR WEIGHT: 288.27221
SMILES: CC(CCC#N)N1C=CC(=N1)NC(=NCC(F)(F)F)N
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Product OPENEYE NAME: 1-(isocyanomethylsulfanyl)-4-methyl-benzene
CAS Name: 1-(isocyanomethylthio)-4-methylbenzene
IUPAC NAME: 1-(isocyanomethylsulfanyl)-4-methylbenzene
SYSTEMATIC NAME: 1-(isocyanomethylsulfanyl)-4-methyl-benzene
MOLECULAR FORMULA: C9H9NS
MOLECULAR WEIGHT: 163.23946
SMILES: CC1=CC=C(C=C1)SC[N+]#[C-]
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Product OPENEYE NAME: 1-[2-(5-oxopentyl)pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-(5-oxopentyl)-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-(5-oxopentyl)pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-(5-oxidanylidenepentyl)pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C12H16F3N5O
MOLECULAR WEIGHT: 303.28355
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)CCCCC=O
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Product OPENEYE NAME: 1-[2-(3-hydroxypropoxy)pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-(3-hydroxypropoxy)-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-(3-hydroxypropoxy)pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-(3-oxidanylpropoxy)pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C10H14F3N5O2
MOLECULAR WEIGHT: 293.24567
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)OCCCO
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Product OPENEYE NAME: 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetic acid
CAS Name: 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetic acid
IUPAC NAME: 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetic acid
SYSTEMATIC NAME: 2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethanoic acid
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CC1=NC(=O)C=C(N1)CC(=O)O
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Product OPENEYE NAME: 4-(3-aminopyrazol-1-yl)butan-1-ol
CAS Name: 4-(3-amino-1-pyrazolyl)-1-butanol
IUPAC NAME: 4-(3-aminopyrazol-1-yl)butan-1-ol
SYSTEMATIC NAME: 4-(3-azanylpyrazol-1-yl)butan-1-ol
MOLECULAR FORMULA: C7H13N3O
MOLECULAR WEIGHT: 155.19762
SMILES: C1=CN(N=C1N)CCCCO
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Product OPENEYE NAME: 2-[3-(1H-imidazol-5-yl)propylsulfanyl]pyrimidin-4-amine
CAS Name: 2-[3-(1H-imidazol-5-yl)propylthio]-4-pyrimidinamine
IUPAC NAME: 2-[3-(1H-imidazol-5-yl)propylsulfanyl]pyrimidin-4-amine
SYSTEMATIC NAME: 2-[3-(1H-imidazol-5-yl)propylsulfanyl]pyrimidin-4-amine
MOLECULAR FORMULA: C10H13N5S
MOLECULAR WEIGHT: 235.30872
SMILES: C1=CN=C(N=C1N)SCCCC2=CN=CN2
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Product OPENEYE NAME: 1-[2-[3-(6-chloropyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine hydrochloride
CAS Name: 1-[2-[3-[(6-chloro-2-pyrazinyl)oxy]propoxy]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine hydrochloride
IUPAC NAME: 1-[2-[3-(6-chloropyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine hydrochloride
SYSTEMATIC NAME: 1-[2-[3-(6-chloranylpyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine hydrochloride
MOLECULAR FORMULA: C14H16Cl2F3N7O2
MOLECULAR WEIGHT: 442.22375
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)OCCCOC2=CN=CC(=N2)Cl.Cl
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