2-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]acetamide CAS Name: N-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]acetamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S2/c25-15(9-24-8-4-7-17(24)27)23-16(26)11-29-20-18-14(13-5-2-1-3-6-13)10-28-19(18)21-12-22-20/h1-3,5-6,10,12H,4,7-9,11H2,(H,23,25,26)