2-(4-ethoxynaphthalen-1-yl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-ethoxynaphthalen-1-yl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-ethoxy-1-naphthyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-ethoxy-1-naphthalenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-ethoxynaphthalen-1-yl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-ethoxy-1-naphthyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C20H18N2O2S/c1-4-24-16-10-9-15(13-7-5-6-8-14(13)16)18-21-19(23)17-11(2)12(3)25-20(17)22-18/h5-10H,4H2,1-3H3,(H,21,22,23)