N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-piazthiol-4-yl-acetamide Formula: C20H13N5O2S2 MolecularWeight: 419.47952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H13N5O2S2/c26-16(22-14-7-4-8-15-18(14)24-29-23-15)9-25-11-21-19-17(20(25)27)13(10-28-19)12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,22,26)