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

Systemtic Name: 2-naphthalen-1-yl-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-thieno[2,3-d]pyrimidin-4-yl-acetamide CAS Name: 2-(1-naphthalenyl)-N-(4-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-thieno[2,3-d]pyrimidin-4-ylacetamide Traditional Name: 2-(1-naphthyl)-N-thieno[2,3-d]pyrimidin-4-yl-acetamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H13N3OS/c22-16(21-17-15-8-9-23-18(15)20-11-19-17)10-13-6-3-5-12-4-1-2-7-14(12)13/h1-9,11H,10H2,(H,19,20,21,22)