2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-piperidinophenyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H20N4O2S/c24-17(12-23-13-20-18-14(19(23)25)8-11-26-18)21-15-6-2-3-7-16(15)22-9-4-1-5-10-22/h2-3,6-8,11,13H,1,4-5,9-10,12H2,(H,21,24)