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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C14H9N5OS3 MolecularWeight: 359.44916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C14H9N5OS3/c20-11(17-8-2-1-3-9-12(8)19-23-18-9)6-22-14-13-10(4-5-21-13)15-7-16-14/h1-5,7H,6H2,(H,17,20)