2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-thieno[2,3-d]pyrimidin-4-yl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-thieno[2,3-d]pyrimidin-4-ylacetamide Traditional Name: 2-phthalimido-N-thieno[2,3-d]pyrimidin-4-yl-acetamide Formula: C16H10N4O3S MolecularWeight: 338.3406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H10N4O3S/c21-12(19-13-11-5-6-24-14(11)18-8-17-13)7-20-15(22)9-3-1-2-4-10(9)16(20)23/h1-6,8H,7H2,(H,17,18,19,21)