N-naphthalen-1-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(1-naphthyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(1-naphthalenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(1-naphthyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C4C=CSC4=NC=N3

InChI

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