Product OPENEYE NAME: 6-amino-1-ethyl-5-[2-[methyl(3-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione
CAS Name: 6-amino-1-ethyl-5-[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-ethyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-ethyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H18N4O3S
MOLECULAR WEIGHT: 322.38272
SMILES: CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CSC=C2)N
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Product OPENEYE NAME: N-(2-furylmethyl)-N-methyl-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide
CAS Name: N-(2-furanylmethyl)-N-methyl-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-methyl-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-methyl-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide
MOLECULAR FORMULA: C18H24N2O3S
MOLECULAR WEIGHT: 348.45976
SMILES: CN(CC1=CC=CO1)C(=O)CN(CC2CCCO2)CC3=CC=CS3
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Product OPENEYE NAME: N,N,6-trimethyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
CAS Name: N,N,6-trimethyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
IUPAC NAME: N,N,6-trimethyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
SYSTEMATIC NAME: N,N,6-trimethyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
MOLECULAR FORMULA: C14H15N5OS
MOLECULAR WEIGHT: 301.3668
SMILES: CC1=NN2C(=NN=C2SC1C(=O)N(C)C)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[3-(2-furyl)-6-(2-thienyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid
CAS Name: 2-[3-(2-furanyl)-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid
IUPAC NAME: 2-[3-(furan-2-yl)-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid
SYSTEMATIC NAME: 2-[3-(furan-2-yl)-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]ethanoic acid
MOLECULAR FORMULA: C14H10N4O3S2
MOLECULAR WEIGHT: 346.3842
SMILES: C1=COC(=C1)C2=NN=C3N2N=C(C(S3)CC(=O)O)C4=CC=CS4
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Product OPENEYE NAME: 3-[(2-fluorophenyl)methyl]-N,N,6-trimethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
CAS Name: 3-[(2-fluorophenyl)methyl]-N,N,6-trimethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
IUPAC NAME: 3-[(2-fluorophenyl)methyl]-N,N,6-trimethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
SYSTEMATIC NAME: 3-[(2-fluorophenyl)methyl]-N,N,6-trimethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
MOLECULAR FORMULA: C15H16FN5OS
MOLECULAR WEIGHT: 333.383843
SMILES: CC1=NN2C(=NN=C2SC1C(=O)N(C)C)CC3=CC=CC=C3F
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Product OPENEYE NAME: 6-(benzofuran-2-yl)-3-tetrahydrofuran-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS Name: 6-(2-benzofuranyl)-3-(2-oxolanyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
IUPAC NAME: 6-(1-benzofuran-2-yl)-3-(oxolan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SYSTEMATIC NAME: 6-(1-benzofuran-2-yl)-3-(oxolan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
MOLECULAR FORMULA: C16H14N4O2S
MOLECULAR WEIGHT: 326.37296
SMILES: C1CC(OC1)C2=NN=C3N2N=C(CS3)C4=CC5=CC=CC=C5O4
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Product OPENEYE NAME: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-tetrahydrofuran-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxolanyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
IUPAC NAME: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(oxolan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SYSTEMATIC NAME: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(oxolan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
MOLECULAR FORMULA: C16H16N4O3S
MOLECULAR WEIGHT: 344.38824
SMILES: C1CC(OC1)C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione
IUPAC NAME: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 7-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H15N3O5
MOLECULAR WEIGHT: 341.3181
SMILES: COCCN1C2=C(C=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)NC1=O
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Product OPENEYE NAME: 3-(2-fluoro-4-methyl-phenyl)-5-(2-methylsulfanylethyl)-2-thioxo-imidazolidin-4-one
CAS Name: 3-(2-fluoro-4-methylphenyl)-5-[2-(methylthio)ethyl]-2-sulfanylidene-4-imidazolidinone
IUPAC NAME: 3-(2-fluoro-4-methylphenyl)-5-(2-methylsulfanylethyl)-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 3-(2-fluoranyl-4-methyl-phenyl)-5-(2-methylsulfanylethyl)-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C13H15FN2OS2
MOLECULAR WEIGHT: 298.399403
SMILES: CC1=CC(=C(C=C1)N2C(=O)C(NC2=S)CCSC)F
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Product OPENEYE NAME: 2-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethoxy]acetic acid
CAS Name: 2-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethoxy]acetic acid
IUPAC NAME: 2-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoic acid
MOLECULAR FORMULA: C12H14ClNO6
MOLECULAR WEIGHT: 303.69566
SMILES: COC1=CC(=C(C=C1NC(=O)COCC(=O)O)OC)Cl
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Product OPENEYE NAME: 2-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxo-ethoxy]acetic acid
CAS Name: 2-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxoethoxy]acetic acid
IUPAC NAME: 2-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxoethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid
MOLECULAR FORMULA: C15H22N2O5
MOLECULAR WEIGHT: 310.34558
SMILES: CN(C)C(CNC(=O)COCC(=O)O)C1=CC(=CC=C1)OC
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Product OPENEYE NAME: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2-furyl)methanamine hydrochloride
CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2-furanyl)methanamine hydrochloride
IUPAC NAME: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(furan-2-yl)methanamine hydrochloride
SYSTEMATIC NAME: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(furan-2-yl)methanamine hydrochloride
MOLECULAR FORMULA: C15H15Cl2N3O
MOLECULAR WEIGHT: 324.2051
SMILES: C1=COC(=C1)CNCC2=C(NN=C2)C3=CC=C(C=C3)Cl.Cl
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Product OPENEYE NAME: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2-furyl)methanamine
CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2-furanyl)methanamine
IUPAC NAME: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(furan-2-yl)methanamine
SYSTEMATIC NAME: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(furan-2-yl)methanamine
MOLECULAR FORMULA: C15H14ClN3O
MOLECULAR WEIGHT: 287.74416
SMILES: C1=COC(=C1)CNCC2=C(NN=C2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[(3-methyl-2-thienyl)methyl]-1,1-dioxo-thiolan-3-amine hydrochloride
CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-1,1-dioxo-3-thiolanamine hydrochloride
IUPAC NAME: N-[(3-methylthiophen-2-yl)methyl]-1,1-dioxothiolan-3-amine hydrochloride
SYSTEMATIC NAME: N-[(3-methylthiophen-2-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride
MOLECULAR FORMULA: C10H16ClNO2S2
MOLECULAR WEIGHT: 281.82254
SMILES: CC1=C(SC=C1)CNC2CCS(=O)(=O)C2.Cl
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Product OPENEYE NAME: 4-methyl-N-(2-pyridylmethyl)cyclohexanamine hydrochloride
CAS Name: 4-methyl-N-(2-pyridinylmethyl)-1-cyclohexanamine hydrochloride
IUPAC NAME: 4-methyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: 4-methyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C13H21ClN2
MOLECULAR WEIGHT: 240.77224
SMILES: CC1CCC(CC1)NCC2=CC=CC=N2.Cl
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Product OPENEYE NAME: 3-imidazol-1-yl-N-[(7-methoxybenzofuran-2-yl)methyl]propan-1-amine hydrochloride
CAS Name: 3-(1-imidazolyl)-N-[(7-methoxy-2-benzofuranyl)methyl]-1-propanamine hydrochloride
IUPAC NAME: 3-imidazol-1-yl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]propan-1-amine hydrochloride
SYSTEMATIC NAME: 3-imidazol-1-yl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]propan-1-amine hydrochloride
MOLECULAR FORMULA: C16H20ClN3O2
MOLECULAR WEIGHT: 321.8019
SMILES: COC1=CC=CC2=C1OC(=C2)CNCCCN3C=CN=C3.Cl
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Product OPENEYE NAME: N-(2-pyridylmethyl)tetralin-1-amine hydrochloride
CAS Name: N-(2-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
IUPAC NAME: N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SYSTEMATIC NAME: N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
MOLECULAR FORMULA: C16H19ClN2
MOLECULAR WEIGHT: 274.78846
SMILES: C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=N3.Cl
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Product OPENEYE NAME: N-(4-pyridylmethyl)tetralin-1-amine hydrochloride
CAS Name: N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
IUPAC NAME: N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SYSTEMATIC NAME: N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
MOLECULAR FORMULA: C16H19ClN2
MOLECULAR WEIGHT: 274.78846
SMILES: C1CC(C2=CC=CC=C2C1)NCC3=CC=NC=C3.Cl
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