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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H14BrN3O2S/c1-10(11-2-4-12(17)5-3-11)20-14(21)8-22-15-13-6-7-23-16(13)19-9-18-15/h2-7,9-10H,8H2,1H3,(H,20,21)