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

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylpropyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16(17-8-4-2-5-9-17)12-24-20(27)13-26-15-25-22-21(23(26)28)19(14-29-22)18-10-6-3-7-11-18/h2-11,14-16H,12-13H2,1H3,(H,24,27)