3-butyl-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-butyl-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-butyl-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-butyl-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-butyl-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-butyl-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C(C1=O)C=C(S2)CC

Isomeric SMILES

CCCCN1C=NC2=C(C1=O)C=C(S2)CC

InChI

InChI=1S/C12H16N2OS/c1-3-5-6-14-8-13-11-10(12(14)15)7-9(4-2)16-11/h7-8H,3-6H2,1-2H3