Sunday, December 25, 2011

All Chemical Compounds Information



Product OPENEYE NAME: 2-(4-bromophenyl)-N-methyl-4-(tetrahydrothiophen-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-bromophenyl)-N-methyl-4-(3-thiolanylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-bromophenyl)-N-methyl-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N-methyl-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C19H18BrN3OS2
MOLECULAR WEIGHT: 448.39972
SMILES: CNC(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Br)CC4CCSC4
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxobutyl]amino]pentanedioic acid
IUPAC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]pentanedioic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
MOLECULAR FORMULA: C33H44N6O10
MOLECULAR WEIGHT: 684.73666
SMILES: C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C33H45N7O9
MOLECULAR WEIGHT: 683.7519
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C34H47N7O9
MOLECULAR WEIGHT: 697.77848
SMILES: C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[2-(3-chlorophenyl)ethoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[2-(3-chlorophenyl)ethoxy]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[2-(3-chlorophenyl)ethoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[2-(3-chlorophenyl)ethoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H13Cl3N2O2
MOLECULAR WEIGHT: 395.66702
SMILES: C1=CC(=CC(=C1)Cl)CCOC2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2
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Product OPENEYE NAME: 4-[3-[(2-bromothiazol-5-yl)methoxy]-1H-pyridazin-6-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 4-[3-[(2-bromo-5-thiazolyl)methoxy]-1H-pyridazin-6-ylidene]-2,6-dichloro-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[3-[(2-bromo-1,3-thiazol-5-yl)methoxy]-1H-pyridazin-6-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3-[(2-bromanyl-1,3-thiazol-5-yl)methoxy]-1H-pyridazin-6-ylidene]-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H8BrCl2N3O2S
MOLECULAR WEIGHT: 433.10722
SMILES: C1=CC(=NNC1=C2C=C(C(=O)C(=C2)Cl)Cl)OCC3=CN=C(S3)Br
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Product OPENEYE NAME: 2,6-dichloro-4-[3-(3-thienylmethoxy)-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-(3-thiophenylmethoxy)-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-(thiophen-3-ylmethoxy)-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-(thiophen-3-ylmethoxy)-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C15H10Cl2N2O2S
MOLECULAR WEIGHT: 353.2231
SMILES: C1=CC(=NNC1=C2C=C(C(=O)C(=C2)Cl)Cl)OCC3=CSC=C3
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-phenyl-4-piperidyl]methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-phenyl-4-piperidinyl]methoxy]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-phenylpiperidin-4-yl]methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-4-phenyl-piperidin-4-yl]methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C34H38Cl2N4O3
MOLECULAR WEIGHT: 621.59652
SMILES: CN(C)CCCOC1=CC=C(C=C1)CN2CCC(CC2)(COC3=NNC(=C4C=C(C(=O)C(=C4)Cl)Cl)C=C3)C5=CC=CC=C5
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[[1-[(6-chloro-3-pyridyl)methyl]-4-phenyl-4-piperidyl]methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[[1-[(6-chloro-3-pyridinyl)methyl]-4-phenyl-4-piperidinyl]methoxy]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[[1-[(6-chloropyridin-3-yl)methyl]-4-phenylpiperidin-4-yl]methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[[1-[(6-chloranylpyridin-3-yl)methyl]-4-phenyl-piperidin-4-yl]methoxy]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C28H25Cl3N4O2
MOLECULAR WEIGHT: 555.8827
SMILES: C1CN(CCC1(COC2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2)C4=CC=CC=C4)CC5=CN=C(C=C5)Cl
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[2-hydroxyethyl(3-pyridylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[2-hydroxyethyl(3-pyridinylmethyl)amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[2-hydroxyethyl(pyridin-3-ylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[2-hydroxyethyl(pyridin-3-ylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H16Cl2N4O2
MOLECULAR WEIGHT: 391.25124
SMILES: C1=CC(=CN=C1)CN(CCO)C2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2
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Product OPENEYE NAME: benzyl N-[(1S)-1-[[(1S)-5-acetamido-1-formyl-pentyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(2S)-6-acetamido-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-1-[[(2S)-6-acetamido-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-1-[[(2S)-6-acetamido-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C21H31N3O5
MOLECULAR WEIGHT: 405.48794
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CCCCNC(=O)C)C=O)NC(=O)OCC1=CC=CC=C1
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Product OPENEYE NAME: benzyl N-[(1S)-2-[[(1S)-1-formyl-2-hydroxy-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-oxidanylidene-propan-2-yl]amino]propan-2-yl]carbamate
MOLECULAR FORMULA: C20H22N2O6
MOLECULAR WEIGHT: 386.39848
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CO)C=O
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Product OPENEYE NAME: benzyl N-[(1S)-1-[[(1S)-1-formyl-2-hydroxy-ethyl]carbamoyl]-4-oxo-4-(tritylamino)butyl]carbamate
CAS Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-1,5-dioxo-5-[(triphenylmethyl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-1,5-dioxo-5-(tritylamino)pentan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-3-oxidanylidene-propan-2-yl]amino]-5-[(triphenylmethyl)amino]pentan-2-yl]carbamate
MOLECULAR FORMULA: C35H35N3O6
MOLECULAR WEIGHT: 593.6689
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N[C@@H](CO)C=O
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Product OPENEYE NAME: benzyl N-[(1S)-2-[[(1S)-1-formyl-2-methyl-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: CC(C)[C@@H](C=O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: benzyl [(2R)-2-(benzyloxycarbonylamino)-3-[[(1S)-1-formyl-2-hydroxy-ethyl]amino]-3-oxo-propyl]sulfanylformate
CAS Name: [[(2R)-3-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]thio]formic acid (phenylmethyl) ester
IUPAC NAME: benzyl [(2R)-3-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]sulfanylformate
SYSTEMATIC NAME: (phenylmethyl) [(2R)-3-oxidanylidene-3-[[(2S)-1-oxidanyl-3-oxidanylidene-propan-2-yl]amino]-2-(phenylmethoxycarbonylamino)propyl]sulfanylmethanoate
MOLECULAR FORMULA: C22H24N2O7S
MOLECULAR WEIGHT: 460.50016
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CSC(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](CO)C=O
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Product OPENEYE NAME: benzyl [(2R)-3-[[(1S)-5-amino-1-formyl-pentyl]amino]-2-(benzyloxycarbonylamino)-3-oxo-propyl]sulfanylformate
CAS Name: [[(2R)-3-[[(2S)-6-amino-1-oxohexan-2-yl]amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]thio]formic acid (phenylmethyl) ester
IUPAC NAME: benzyl [(2R)-3-[[(2S)-6-amino-1-oxohexan-2-yl]amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]sulfanylformate
SYSTEMATIC NAME: (phenylmethyl) [(2R)-3-[[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]sulfanylmethanoate
MOLECULAR FORMULA: C25H31N3O6S
MOLECULAR WEIGHT: 501.59514
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CSC(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](CCCCN)C=O
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Product OPENEYE NAME: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(5-fluoro-1-naphthyl)-2-oxo-acetamide
CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-N-(5-fluoro-1-naphthalenyl)-2-oxoacetamide
IUPAC NAME: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-(5-fluoronaphthalen-1-yl)-2-oxoacetamide
SYSTEMATIC NAME: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(5-fluoranylnaphthalen-1-yl)-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C24H19FN2O2
MOLECULAR WEIGHT: 386.418263
SMILES: CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=CC3=C2C=CC=C3F)C4=CC=CC=C4
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Product OPENEYE NAME: N-(3-fluoro-4-morpholino-phenyl)-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-pyrrol-2-yl]-2-oxo-acetamide
CAS Name: N-[3-fluoro-4-(4-morpholinyl)phenyl]-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-2-pyrrolyl]-2-oxoacetamide
IUPAC NAME: N-(3-fluoro-4-morpholin-4-ylphenyl)-2-[1-(2-methoxyethyl)-5-methyl-3-phenylpyrrol-2-yl]-2-oxoacetamide
SYSTEMATIC NAME: N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-pyrrol-2-yl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C26H28FN3O4
MOLECULAR WEIGHT: 465.516623
SMILES: CC1=CC(=C(N1CCOC)C(=O)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)F)C4=CC=CC=C4
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Product OPENEYE NAME: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazin-1-yl]phenyl]-2-[5-ethyl-1-(methoxymethyl)-3-phenyl-pyrrol-2-yl]-2-oxo-acetamide
CAS Name: N-[4-[4-(4,6-dimethyl-2-pyridinyl)-1-piperazinyl]phenyl]-2-[5-ethyl-1-(methoxymethyl)-3-phenyl-2-pyrrolyl]-2-oxoacetamide
IUPAC NAME: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-[5-ethyl-1-(methoxymethyl)-3-phenylpyrrol-2-yl]-2-oxoacetamide
SYSTEMATIC NAME: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-[5-ethyl-1-(methoxymethyl)-3-phenyl-pyrrol-2-yl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C33H37N5O3
MOLECULAR WEIGHT: 551.67858
SMILES: CCC1=CC(=C(N1COC)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC(=CC(=N4)C)C)C5=CC=CC=C5
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Product OPENEYE NAME: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazin-1-yl]-2-fluoro-phenyl]-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-pyrrol-2-yl]-2-oxo-acetamide
CAS Name: N-[4-[4-(4,6-dimethyl-2-pyridinyl)-1-piperazinyl]-2-fluorophenyl]-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-2-pyrrolyl]-2-oxoacetamide
IUPAC NAME: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]-2-fluorophenyl]-2-[1-(2-methoxyethyl)-5-methyl-3-phenylpyrrol-2-yl]-2-oxoacetamide
SYSTEMATIC NAME: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]-2-fluoranyl-phenyl]-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-pyrrol-2-yl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C33H36FN5O3
MOLECULAR WEIGHT: 569.669043
SMILES: CC1=CC(=NC(=C1)N2CCN(CC2)C3=CC(=C(C=C3)NC(=O)C(=O)C4=C(C=C(N4CCOC)C)C5=CC=CC=C5)F)C
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Product OPENEYE NAME: 2-[1-(2-methoxyethyl)-4-phenyl-pyrrol-2-yl]-2-oxo-N-propyl-acetamide
CAS Name: 2-[1-(2-methoxyethyl)-4-phenyl-2-pyrrolyl]-2-oxo-N-propylacetamide
IUPAC NAME: 2-[1-(2-methoxyethyl)-4-phenylpyrrol-2-yl]-2-oxo-N-propylacetamide
SYSTEMATIC NAME: 2-[1-(2-methoxyethyl)-4-phenyl-pyrrol-2-yl]-2-oxidanylidene-N-propyl-ethanamide
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: CCCNC(=O)C(=O)C1=CC(=CN1CCOC)C2=CC=CC=C2
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Product OPENEYE NAME: 7-[(E)-2-[2-(2,2-dimethylpropoxy)-3-methoxy-phenyl]vinyl]-6-[4-(trifluoromethyl)phenyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-[2-(2,2-dimethylpropoxy)-3-methoxyphenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-[2-(2,2-dimethylpropoxy)-3-methoxyphenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-[2-(2,2-dimethylpropoxy)-3-methoxy-phenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C27H25F3N2O3S
MOLECULAR WEIGHT: 514.55921
SMILES: CC(C)(C)COC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C=CSC3=N2)C4=CC=C(C=C4)C(F)(F)F
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