N-ethyl-N-naphthalen-1-yl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H17N3O2S/c1-2-23(17-9-5-7-14-6-3-4-8-15(14)17)18(24)12-22-13-21-19-16(20(22)25)10-11-26-19/h3-11,13H,2,12H2,1H3