5-methyl-3-[(2R)-1-pyrazol-1-ylpropan-2-yl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-[(2R)-1-pyrazol-1-ylpropan-2-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[(2R)-1-(1-pyrazolyl)propan-2-yl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[(2R)-1-pyrazol-1-ylpropan-2-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)C(C)CN3C=CC=N3

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)[C@H](C)CN3C=CC=N3

InChI

InChI=1S/C13H14N4OS/c1-9-7-19-12-11(9)13(18)17(8-14-12)10(2)6-16-5-3-4-15-16/h3-5,7-8,10H,6H2,1-2H3/t10-/m1/s1