5-(4-ethoxyphenyl)-3-pentyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethoxyphenyl)-3-pentyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-pentyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-pentyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-pentylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H22N2O2S/c1-3-5-6-11-21-13-20-18-17(19(21)22)16(12-24-18)14-7-9-15(10-8-14)23-4-2/h7-10,12-13H,3-6,11H2,1-2H3