N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H16N4OS MolecularWeight: 384.45364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C/C(=N\NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H16N4OS/c1-14(19-11-16-9-5-6-10-18(16)27-19)25-26-21-17-12-20(15-7-3-2-4-8-15)28-22(17)24-13-23-21/h2-13H,1H3,(H,23,24,26)/b25-14+