Tuesday, December 27, 2011

All Chemical Compounds Information



Product OPENEYE NAME: 2-(4-chlorophenyl)-4-(2H-pyran-5-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-chlorophenyl)-4-(2H-pyran-5-ylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-chlorophenyl)-4-(2H-pyran-5-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4-(2H-pyran-5-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C19H14ClN3O2S
MOLECULAR WEIGHT: 383.85136
SMILES: C1C=CC(=CO1)CC2=NN=C(C3=C2C=C(S3)C4=CC=C(C=C4)Cl)C(=O)N
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N,N-dimethyl-4-(3-pyridylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-chlorophenyl)-N,N-dimethyl-4-(3-pyridinylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-chlorophenyl)-N,N-dimethyl-4-(pyridin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N,N-dimethyl-4-(pyridin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C21H17ClN4OS
MOLECULAR WEIGHT: 408.90388
SMILES: CN(C)C(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Cl)CC4=CN=CC=C4
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C19H16ClN3O2S2
MOLECULAR WEIGHT: 417.93224
SMILES: CNC(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Cl)CC4OCC=CS4
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-methyl-4-(3-pyridylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-chlorophenyl)-N-methyl-4-(3-pyridinylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-chlorophenyl)-N-methyl-4-(pyridin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-methyl-4-(pyridin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C20H15ClN4OS
MOLECULAR WEIGHT: 394.8773
SMILES: CNC(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Cl)CC4=CN=CC=C4
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Product OPENEYE NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxo-butanoic acid
CAS Name: (2S)-4-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]-3-methyl-1-oxobutyl]amino]-4-oxobutanoic acid
IUPAC NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C31H41N7O9
MOLECULAR WEIGHT: 655.69874
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CC(=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)-4-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]-3-methyl-butanoyl]amino]-4-oxo-butanoic acid
CAS Name: (2S)-4-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]-3-methyl-1-oxobutyl]amino]-4-oxobutanoic acid
IUPAC NAME: (2S)-4-amino-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]-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-4-azanyl-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]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C32H43N7O9
MOLECULAR WEIGHT: 669.72532
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](CC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-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]pentanedioic acid
CAS Name: (2S)-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]pentanedioic acid
IUPAC NAME: (2S)-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]pentanedioic acid
SYSTEMATIC NAME: (2S)-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]pentanedioic acid
MOLECULAR FORMULA: C33H44N6O10
MOLECULAR WEIGHT: 684.73666
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)O)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: 1-(3,3-diphenylpropanoylamino)-N-[(5-methylpyrazin-2-yl)methyl]cyclohexanecarboxamide
CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(5-methylpyrazin-2-yl)methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(5-methylpyrazin-2-yl)methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C28H32N4O2
MOLECULAR WEIGHT: 456.57928
SMILES: CC1=CN=C(C=N1)CNC(=O)C2(CCCCC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(3,3-diphenylpropanoylamino)-N-[(5-methylisoxazol-3-yl)methyl]cyclohexanecarboxamide
CAS Name: N-[(5-methyl-3-isoxazolyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C27H31N3O3
MOLECULAR WEIGHT: 445.55334
SMILES: CC1=CC(=NO1)CNC(=O)C2(CCCCC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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