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

Systemtic Name: 5-methyl-3-[(1R)-1-pyrimidin-4-ylethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[(1R)-1-pyrimidin-4-ylethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[(1R)-1-(4-pyrimidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[(1R)-1-pyrimidin-4-ylethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3-[(1R)-1-(4-pyrimidyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)C(C)C3=NC=NC=C3

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)[C@H](C)C3=NC=NC=C3

InChI

InChI=1S/C13H12N4OS/c1-8-5-19-12-11(8)13(18)17(7-16-12)9(2)10-3-4-14-6-15-10/h3-7,9H,1-2H3/t9-/m1/s1