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

Systemtic Name: 5-methyl-6-octyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-octyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-octyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-methyl-6-octyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-octyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C2=C(S1)N=CNC2=O)C

Isomeric SMILES

CCCCCCCCC1=C(C2=C(S1)N=CNC2=O)C

InChI

InChI=1S/C15H22N2OS/c1-3-4-5-6-7-8-9-12-11(2)13-14(18)16-10-17-15(13)19-12/h10H,3-9H2,1-2H3,(H,16,17,18)