N-(1-naphthalen-2-ylethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[1-(2-naphthyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C20H17N3O2S/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)23-18(24)11-25-19-17-8-9-26-20(17)22-12-21-19/h2-10,12-13H,11H2,1H3,(H,23,24)