N-(2-ethanoyl-1-benzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H13N3O3S2/c1-10(22)16-15(11-4-2-3-5-13(11)24-16)21-14(23)8-26-18-12-6-7-25-17(12)19-9-20-18/h2-7,9H,8H2,1H3,(H,21,23)