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

Systemtic Name: 5,6-dimethyl-3-pentyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-pentyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-pentyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-pentylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-4-5-6-7-15-8-14-12-11(13(15)16)9(2)10(3)17-12/h8H,4-7H2,1-3H3