All Chemical Compounds Information

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Product OPENEYE NAME: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methyl-butanoic acid
CAS Name: (2R)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-3-methylbutanoic acid
IUPAC NAME: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid
SYSTEMATIC NAME: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CC1=C(SC2=NC=NC(=C12)N[C@H](C(C)C)C(=O)O)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C21H20N2O2S2
MOLECULAR WEIGHT: 396.5257
SMILES: CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2CC=C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C20H17ClN2O2S2
MOLECULAR WEIGHT: 416.94418
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)Cl)SC4=C2CCC4
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C21H21N3O2S2
MOLECULAR WEIGHT: 411.54034
SMILES: CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2CC=C
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MOLECULAR FORMULA: C21H21N3O3S2
MOLECULAR WEIGHT: 427.53974
SMILES: COC1=CC=CC=C1NC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2CC=C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C20H18FN3O2S2
MOLECULAR WEIGHT: 415.504223
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)F)SC4=C2CCC4
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C20H18FN3O2S2
MOLECULAR WEIGHT: 415.504223
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)F)SC4=C2CCC4
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C20H18ClN3O2S2
MOLECULAR WEIGHT: 431.95882
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)Cl)SC4=C2CCC4
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H21N3O2S2
MOLECULAR WEIGHT: 411.54034
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC=CC=C3)SC4=C2CCC4
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C22H21N3O2S2
MOLECULAR WEIGHT: 423.55104
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)N3CCC4=CC=CC=C43)SC5=C2CCC5
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