Tuesday, December 27, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 7-[(E)-2-[2-(cyclopropylmethyl)-3-methoxy-phenyl]vinyl]-6-phenyl-thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-[2-(cyclopropylmethyl)-3-methoxyphenyl]ethenyl]-6-phenyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-[2-(cyclopropylmethyl)-3-methoxyphenyl]ethenyl]-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-[2-(cyclopropylmethyl)-3-methoxy-phenyl]ethenyl]-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C25H22N2O2S
MOLECULAR WEIGHT: 414.51938
SMILES: COC1=CC=CC(=C1CC2CC2)/C=C/C3=C(C(=O)N4C=CSC4=N3)C5=CC=CC=C5
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Product OPENEYE NAME: 7-[(E)-2-[2-(cyclopropylmethyl)-3-methoxy-phenyl]vinyl]-6-(4-fluoro-3-pyridyl)thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-[2-(cyclopropylmethyl)-3-methoxyphenyl]ethenyl]-6-(4-fluoro-3-pyridinyl)-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-[2-(cyclopropylmethyl)-3-methoxyphenyl]ethenyl]-6-(4-fluoropyridin-3-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-[2-(cyclopropylmethyl)-3-methoxy-phenyl]ethenyl]-6-(4-fluoranylpyridin-3-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C24H20FN3O2S
MOLECULAR WEIGHT: 433.497903
SMILES: COC1=CC=CC(=C1CC2CC2)/C=C/C3=C(C(=O)N4C=CSC4=N3)C5=C(C=CN=C5)F
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Product OPENEYE NAME: 2-chloro-6-[4-(dimethylamino)phenyl]-7-[(E)-2-(2-isobutoxy-3-methoxy-phenyl)vinyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 2-chloro-6-[4-(dimethylamino)phenyl]-7-[(E)-2-[3-methoxy-2-(2-methylpropoxy)phenyl]ethenyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 2-chloro-6-[4-(dimethylamino)phenyl]-7-[(E)-2-[3-methoxy-2-(2-methylpropoxy)phenyl]ethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 2-chloranyl-6-[4-(dimethylamino)phenyl]-7-[(E)-2-[3-methoxy-2-(2-methylpropoxy)phenyl]ethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C27H28ClN3O3S
MOLECULAR WEIGHT: 510.04752
SMILES: CC(C)COC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C=C(SC3=N2)Cl)C4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME: 4-[7-[(E)-2-[2-(2,2-dimethylpropoxy)-3-methoxy-phenyl]vinyl]-5-oxo-3-(trifluoromethyl)thiazolo[3,2-a]pyrimidin-6-yl]benzonitrile
CAS Name: 4-[7-[(E)-2-[2-(2,2-dimethylpropoxy)-3-methoxyphenyl]ethenyl]-5-oxo-3-(trifluoromethyl)-6-thiazolo[3,2-a]pyrimidinyl]benzonitrile
IUPAC NAME: 4-[7-[(E)-2-[2-(2,2-dimethylpropoxy)-3-methoxyphenyl]ethenyl]-5-oxo-3-(trifluoromethyl)-[1,3]thiazolo[3,2-a]pyrimidin-6-yl]benzonitrile
SYSTEMATIC NAME: 4-[7-[(E)-2-[2-(2,2-dimethylpropoxy)-3-methoxy-phenyl]ethenyl]-5-oxidanylidene-3-(trifluoromethyl)-[1,3]thiazolo[3,2-a]pyrimidin-6-yl]benzenecarbonitrile
MOLECULAR FORMULA: C28H24F3N3O3S
MOLECULAR WEIGHT: 539.56867
SMILES: CC(C)(C)COC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C(=CSC3=N2)C(F)(F)F)C4=CC=C(C=C4)C#N
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Product OPENEYE NAME: 4-[2-[(E)-2-[2-(3-cyanopropoxy)-3-methoxy-phenyl]vinyl]-4-oxo-pyrimido[2,1-b][1,3]benzothiazol-3-yl]benzonitrile
CAS Name: 4-[2-[(E)-2-[2-(3-cyanopropoxy)-3-methoxyphenyl]ethenyl]-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolyl]benzonitrile
IUPAC NAME: 4-[2-[(E)-2-[2-(3-cyanopropoxy)-3-methoxyphenyl]ethenyl]-4-oxopyrimido[2,1-b][1,3]benzothiazol-3-yl]benzonitrile
SYSTEMATIC NAME: 4-[2-[(E)-2-[2-(3-cyanopropoxy)-3-methoxy-phenyl]ethenyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl]benzenecarbonitrile
MOLECULAR FORMULA: C30H22N4O3S
MOLECULAR WEIGHT: 518.58568
SMILES: COC1=CC=CC(=C1OCCCC#N)/C=C/C2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C5=CC=C(C=C5)C#N
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Product OPENEYE NAME: 4-[2-[(E)-2-[3-methoxy-2-(2-methoxyethoxy)phenyl]vinyl]-4-oxo-pyrimido[2,1-b][1,3]benzothiazol-3-yl]benzonitrile
CAS Name: 4-[2-[(E)-2-[3-methoxy-2-(2-methoxyethoxy)phenyl]ethenyl]-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolyl]benzonitrile
IUPAC NAME: 4-[2-[(E)-2-[3-methoxy-2-(2-methoxyethoxy)phenyl]ethenyl]-4-oxopyrimido[2,1-b][1,3]benzothiazol-3-yl]benzonitrile
SYSTEMATIC NAME: 4-[2-[(E)-2-[3-methoxy-2-(2-methoxyethoxy)phenyl]ethenyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl]benzenecarbonitrile
MOLECULAR FORMULA: C29H23N3O4S
MOLECULAR WEIGHT: 509.57562
SMILES: COCCOC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C5=CC=C(C=C5)C#N
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Product OPENEYE NAME: 4-[2-[(E)-2-[2-(2-ethoxyethoxy)-3-methoxy-phenyl]vinyl]-4-oxo-pyrimido[2,1-b][1,3]benzothiazol-3-yl]benzonitrile
CAS Name: 4-[2-[(E)-2-[2-(2-ethoxyethoxy)-3-methoxyphenyl]ethenyl]-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolyl]benzonitrile
IUPAC NAME: 4-[2-[(E)-2-[2-(2-ethoxyethoxy)-3-methoxyphenyl]ethenyl]-4-oxopyrimido[2,1-b][1,3]benzothiazol-3-yl]benzonitrile
SYSTEMATIC NAME: 4-[2-[(E)-2-[2-(2-ethoxyethoxy)-3-methoxy-phenyl]ethenyl]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl]benzenecarbonitrile
MOLECULAR FORMULA: C30H25N3O4S
MOLECULAR WEIGHT: 523.6022
SMILES: CCOCCOC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C5=CC=C(C=C5)C#N
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Product OPENEYE NAME: N2-(1H-indazol-6-yl)-N4-(4-piperidyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
CAS Name: N2-(1H-indazol-6-yl)-N4-(4-piperidinyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
IUPAC NAME: 2-N-(1H-indazol-6-yl)-4-N-piperidin-4-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
SYSTEMATIC NAME: N2-(1H-indazol-6-yl)-N4-piperidin-4-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H20N8
MOLECULAR WEIGHT: 348.405
SMILES: C1CNCCC1NC2=NC(=NC3=C2C=CN3)NC4=CC5=C(C=C4)C=NN5
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Product OPENEYE NAME: 2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide
CAS Name: 2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide
IUPAC NAME: 2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide
SYSTEMATIC NAME: 2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethanamide
MOLECULAR FORMULA: C15H14N8O
MOLECULAR WEIGHT: 322.32466
SMILES: C1=CC2=C(C=C1NC3=NC4=C(C=CN4)C(=N3)NCC(=O)N)NN=C2
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Product OPENEYE NAME: N-[4-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-2-(dimethylamino)-N-methyl-acetamide
CAS Name: N-[4-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-2-(dimethylamino)-N-methylacetamide
IUPAC NAME: N-[4-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-2-(dimethylamino)-N-methylacetamide
SYSTEMATIC NAME: N-[4-[[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-2-(dimethylamino)-N-methyl-ethanamide
MOLECULAR FORMULA: C21H27N7O
MOLECULAR WEIGHT: 393.48538
SMILES: CN(C)CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=C(C=CN3)C(=N2)NC4CCC4
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Product OPENEYE NAME: 3-[[2-(4-piperazin-1-ylanilino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide
CAS Name: 3-[[2-[4-(1-piperazinyl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide
IUPAC NAME: 3-[[2-(4-piperazin-1-ylanilino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide
SYSTEMATIC NAME: 3-[[2-[(4-piperazin-1-ylphenyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide
MOLECULAR FORMULA: C22H24N8O2S
MOLECULAR WEIGHT: 464.54336
SMILES: C1CN(CCN1)C2=CC=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)NC5=CC(=CC=C5)S(=O)(=O)N
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