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

Systemtic Name: 3-hexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-hexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-hexyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-hexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-hexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C14H20N2OS/c1-4-5-6-7-8-16-9-15-13-12(14(16)17)10(2)11(3)18-13/h9H,4-8H2,1-3H3