Product OPENEYE NAME: 6-chloro-N-ethyl-2-(4-methylpiperazin-1-yl)-5-methylsulfanyl-pyrimidin-4-amine
CAS Name: 6-chloro-N-ethyl-2-(4-methyl-1-piperazinyl)-5-(methylthio)-4-pyrimidinamine
IUPAC NAME: 6-chloro-N-ethyl-2-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-4-amine
SYSTEMATIC NAME: 6-chloranyl-N-ethyl-2-(4-methylpiperazin-1-yl)-5-methylsulfanyl-pyrimidin-4-amine
MOLECULAR FORMULA: C12H20ClN5S
MOLECULAR WEIGHT: 301.8387
SMILES: CCNC1=C(C(=NC(=N1)N2CCN(CC2)C)Cl)SC
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Product OPENEYE NAME: N-benzyl-6-chloro-2-(4-methylpiperazin-1-yl)-5-methylsulfanyl-pyrimidin-4-amine
CAS Name: 6-chloro-2-(4-methyl-1-piperazinyl)-5-(methylthio)-N-(phenylmethyl)-4-pyrimidinamine
IUPAC NAME: N-benzyl-6-chloro-2-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-4-amine
SYSTEMATIC NAME: 6-chloranyl-2-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-(phenylmethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C17H22ClN5S
MOLECULAR WEIGHT: 363.90808
SMILES: CN1CCN(CC1)C2=NC(=C(C(=N2)Cl)SC)NCC3=CC=CC=C3
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Product OPENEYE NAME: 6-chloro-2-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-(2-phenylethyl)pyrimidin-4-amine
CAS Name: 6-chloro-2-(4-methyl-1-piperazinyl)-5-(methylthio)-N-(2-phenylethyl)-4-pyrimidinamine
IUPAC NAME: 6-chloro-2-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-(2-phenylethyl)pyrimidin-4-amine
SYSTEMATIC NAME: 6-chloranyl-2-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-(2-phenylethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C18H24ClN5S
MOLECULAR WEIGHT: 377.93466
SMILES: CN1CCN(CC1)C2=NC(=C(C(=N2)Cl)SC)NCCC3=CC=CC=C3
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Product OPENEYE NAME: 5-bromo-6-chloro-N-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CAS Name: 5-bromo-6-chloro-N-methyl-2-(4-methyl-1-piperazinyl)-4-pyrimidinamine
IUPAC NAME: 5-bromo-6-chloro-N-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
SYSTEMATIC NAME: 5-bromanyl-6-chloranyl-N-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
MOLECULAR FORMULA: C10H15BrClN5
MOLECULAR WEIGHT: 320.6166
SMILES: CNC1=C(C(=NC(=N1)N2CCN(CC2)C)Cl)Br
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Product OPENEYE NAME: 5-bromo-6-chloro-N-cyclopentyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CAS Name: 5-bromo-6-chloro-N-cyclopentyl-2-(4-methyl-1-piperazinyl)-4-pyrimidinamine
IUPAC NAME: 5-bromo-6-chloro-N-cyclopentyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
SYSTEMATIC NAME: 5-bromanyl-6-chloranyl-N-cyclopentyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
MOLECULAR FORMULA: C14H21BrClN5
MOLECULAR WEIGHT: 374.70704
SMILES: CN1CCN(CC1)C2=NC(=C(C(=N2)Cl)Br)NC3CCCC3
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Product OPENEYE NAME: 5-bromo-6-chloro-N-isopropyl-2-piperazin-1-yl-pyrimidin-4-amine
CAS Name: 5-bromo-6-chloro-2-(1-piperazinyl)-N-propan-2-yl-4-pyrimidinamine
IUPAC NAME: 5-bromo-6-chloro-2-piperazin-1-yl-N-propan-2-ylpyrimidin-4-amine
SYSTEMATIC NAME: 5-bromanyl-6-chloranyl-2-piperazin-1-yl-N-propan-2-yl-pyrimidin-4-amine
MOLECULAR FORMULA: C11H17BrClN5
MOLECULAR WEIGHT: 334.64318
SMILES: CC(C)NC1=C(C(=NC(=N1)N2CCNCC2)Cl)Br
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Product OPENEYE NAME: tetramethyl (2S,3R,5S,6R)-bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
CAS Name: (2S,3R,5S,6R)-bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid tetramethyl ester
IUPAC NAME: tetramethyl (2S,3R,5S,6R)-bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
SYSTEMATIC NAME: tetramethyl (2S,3R,5S,6R)-bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
MOLECULAR FORMULA: C16H20O8
MOLECULAR WEIGHT: 340.3252
SMILES: COC(=O)[C@@H]1[C@@H](C2C=CC1[C@H]([C@H]2C(=O)OC)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: tetramethyl (2S,3R,5R,6R)-bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
CAS Name: (2S,3R,5R,6R)-bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid tetramethyl ester
IUPAC NAME: tetramethyl (2S,3R,5R,6R)-bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
SYSTEMATIC NAME: tetramethyl (2S,3R,5R,6R)-bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
MOLECULAR FORMULA: C16H20O8
MOLECULAR WEIGHT: 340.3252
SMILES: COC(=O)[C@@H]1[C@@H](C2C=CC1[C@H]([C@@H]2C(=O)OC)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: 2-chloro-1-(3-pyridyl)propan-1-one
CAS Name: 2-chloro-1-(3-pyridinyl)-1-propanone
IUPAC NAME: 2-chloro-1-pyridin-3-ylpropan-1-one
SYSTEMATIC NAME: 2-chloranyl-1-pyridin-3-yl-propan-1-one
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CC(C(=O)C1=CN=CC=C1)Cl
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Product OPENEYE NAME: 2-chloro-1-(3-pyridyl)pentan-1-one
CAS Name: 2-chloro-1-(3-pyridinyl)-1-pentanone
IUPAC NAME: 2-chloro-1-pyridin-3-ylpentan-1-one
SYSTEMATIC NAME: 2-chloranyl-1-pyridin-3-yl-pentan-1-one
MOLECULAR FORMULA: C10H12ClNO
MOLECULAR WEIGHT: 197.66138
SMILES: CCCC(C(=O)C1=CN=CC=C1)Cl
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Product OPENEYE NAME: 2-chloro-1-(2-furyl)propan-1-one
CAS Name: 2-chloro-1-(2-furanyl)-1-propanone
IUPAC NAME: 2-chloro-1-(furan-2-yl)propan-1-one
SYSTEMATIC NAME: 2-chloranyl-1-(furan-2-yl)propan-1-one
MOLECULAR FORMULA: C7H7ClO2
MOLECULAR WEIGHT: 158.58228
SMILES: CC(C(=O)C1=CC=CO1)Cl
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Product OPENEYE NAME: 2-chloro-1-(2-furyl)butan-1-one
CAS Name: 2-chloro-1-(2-furanyl)-1-butanone
IUPAC NAME: 2-chloro-1-(furan-2-yl)butan-1-one
SYSTEMATIC NAME: 2-chloranyl-1-(furan-2-yl)butan-1-one
MOLECULAR FORMULA: C8H9ClO2
MOLECULAR WEIGHT: 172.60886
SMILES: CCC(C(=O)C1=CC=CO1)Cl
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Product OPENEYE NAME: 2-chloro-1-(2-furyl)pentan-1-one
CAS Name: 2-chloro-1-(2-furanyl)-1-pentanone
IUPAC NAME: 2-chloro-1-(furan-2-yl)pentan-1-one
SYSTEMATIC NAME: 2-chloranyl-1-(furan-2-yl)pentan-1-one
MOLECULAR FORMULA: C9H11ClO2
MOLECULAR WEIGHT: 186.63544
SMILES: CCCC(C(=O)C1=CC=CO1)Cl
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Product OPENEYE NAME: 2-amino-3,6-dichloro-naphthalene-1,4-dione
CAS Name: 2-amino-3,6-dichloronaphthalene-1,4-dione
IUPAC NAME: 2-amino-3,6-dichloronaphthalene-1,4-dione
SYSTEMATIC NAME: 2-azanyl-3,6-bis(chloranyl)naphthalene-1,4-dione
MOLECULAR FORMULA: C10H5Cl2NO2
MOLECULAR WEIGHT: 242.0582
SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=C(C2=O)N)Cl
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Product OPENEYE NAME: 3-amino-2,6-dichloro-naphthalene-1,4-dione
CAS Name: 3-amino-2,6-dichloronaphthalene-1,4-dione
IUPAC NAME: 3-amino-2,6-dichloronaphthalene-1,4-dione
SYSTEMATIC NAME: 3-azanyl-2,6-bis(chloranyl)naphthalene-1,4-dione
MOLECULAR FORMULA: C10H5Cl2NO2
MOLECULAR WEIGHT: 242.0582
SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=C(C2=O)Cl)N
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Product OPENEYE NAME: 2-[(E)-3-phenylprop-2-enoyl]benzo[f]chromen-3-one
CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enyl]-3-benzo[f][1]benzopyranone
IUPAC NAME: 2-[(E)-3-phenylprop-2-enoyl]benzo[f]chromen-3-one
SYSTEMATIC NAME: 2-[(E)-3-phenylprop-2-enoyl]benzo[f]chromen-3-one
MOLECULAR FORMULA: C22H14O3
MOLECULAR WEIGHT: 326.34476
SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O
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Product OPENEYE NAME: (4-acetylphenyl) 3,4-dimethylbenzenesulfonate
CAS Name: 3,4-dimethylbenzenesulfonic acid (4-acetylphenyl) ester
IUPAC NAME: (4-acetylphenyl) 3,4-dimethylbenzenesulfonate
SYSTEMATIC NAME: (4-ethanoylphenyl) 3,4-dimethylbenzenesulfonate
MOLECULAR FORMULA: C16H16O4S
MOLECULAR WEIGHT: 304.36084
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=O)C)C
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Product OPENEYE NAME: (E)-3-(5-phenyl-2-furyl)prop-2-enal
CAS Name: (E)-3-(5-phenyl-2-furanyl)-2-propenal
IUPAC NAME: (E)-3-(5-phenylfuran-2-yl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(5-phenylfuran-2-yl)prop-2-enal
MOLECULAR FORMULA: C13H10O2
MOLECULAR WEIGHT: 198.2173
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C=O
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Product OPENEYE NAME: ethyl 2-benzamido-7-(diacetylamino)benzothiophene-3-carboxylate
CAS Name: 2-benzamido-7-(diacetylamino)-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-benzamido-7-(diacetylamino)-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-benzamido-7-(diethanoylamino)-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C22H20N2O5S
MOLECULAR WEIGHT: 424.4696
SMILES: CCOC(=O)C1=C(SC2=C1C=CC=C2N(C(=O)C)C(=O)C)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 7-(diacetylamino)-2-(propanoylamino)benzothiophene-3-carboxylate
CAS Name: 7-(diacetylamino)-2-(1-oxopropylamino)-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 7-(diacetylamino)-2-(propanoylamino)-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 7-(diethanoylamino)-2-(propanoylamino)-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: CCC(=O)NC1=C(C2=C(S1)C(=CC=C2)N(C(=O)C)C(=O)C)C(=O)OCC
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