3-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)N2C=NC3=C(C2=O)C(=CS3)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)N2C=NC3=C(C2=O)C(=CS3)C)C

InChI

InChI=1S/C15H18N4OS/c1-9-7-21-14-13(9)15(20)18(8-16-14)12(4)6-19-11(3)5-10(2)17-19/h5,7-8,12H,6H2,1-4H3