N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O3S/c1-3-14-9-15-19(27-14)21-11-23(20(15)25)10-18(24)22-12(2)17-8-13-6-4-5-7-16(13)26-17/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)