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

Systemtic Name: 3-(2-ethoxyethyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-ethoxyethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-ethoxyethyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-ethoxyethyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-ethoxyethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2O2S/c1-3-21-9-8-19-11-18-16-15(17(19)20)14(10-22-16)13-6-4-12(2)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3