2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c29-21(26-18-9-4-5-10-19(18)28-12-6-11-22(28)30)14-27-15-25-23-17(24(27)31)13-20(32-23)16-7-2-1-3-8-16/h1-5,7-10,13,15H,6,11-12,14H2,(H,26,29)