2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-propoxy-3-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-propoxy-3-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-one Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C1OCCC)SC=C2

Isomeric SMILES

CCCN1C(=O)C2=C(N=C1OCCC)SC=C2

InChI

InChI=1S/C12H16N2O2S/c1-3-6-14-11(15)9-5-8-17-10(9)13-12(14)16-7-4-2/h5,8H,3-4,6-7H2,1-2H3