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

Systemtic Name: 2,5,6-trimethyl-3-pentyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2,5,6-trimethyl-3-pentyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2,5,6-trimethyl-3-pentyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2,5,6-trimethyl-3-pentylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amyl-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C(C1=O)C(=C(S2)C)C)C

Isomeric SMILES

CCCCCN1C(=NC2=C(C1=O)C(=C(S2)C)C)C

InChI

InChI=1S/C14H20N2OS/c1-5-6-7-8-16-11(4)15-13-12(14(16)17)9(2)10(3)18-13/h5-8H2,1-4H3