5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-amyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C12H16N2OS MolecularWeight: 236.33324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(S1)N=CNC2=O)C

Isomeric SMILES

CCCCCC1=C(C2=C(S1)N=CNC2=O)C

InChI

InChI=1S/C12H16N2OS/c1-3-4-5-6-9-8(2)10-11(15)13-7-14-12(10)16-9/h7H,3-6H2,1-2H3,(H,13,14,15)