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

Systemtic Name: N-naphthalen-2-yl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-naphthyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-naphthalenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-naphthalen-2-yl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-naphthyl)acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H13N3O2S/c22-16(10-21-11-19-17-15(18(21)23)7-8-24-17)20-14-6-5-12-3-1-2-4-13(12)9-14/h1-9,11H,10H2,(H,20,22)