3-(3-ethoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-ethoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-ethoxypropyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-ethoxypropyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-ethoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-ethoxypropyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O2S/c1-3-22-10-4-9-20-12-19-17-16(18(20)21)15(11-23-17)14-7-5-13(2)6-8-14/h5-8,11-12H,3-4,9-10H2,1-2H3