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

Systemtic Name: 3-[(2R)-1-pyrazin-2-ylpropan-2-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-1-(2-pyrazinyl)propan-2-yl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-1-pyrazin-2-ylpropan-2-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)N2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C[C@H](CC1=NC=CN=C1)N2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H12N4OS/c1-9(6-10-7-14-3-4-15-10)17-8-16-12-11(13(17)18)2-5-19-12/h2-5,7-9H,6H2,1H3/t9-/m1/s1