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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C19H20N4O2S/c24-17(12-23-13-20-16-8-11-26-18(16)19(23)25)21-14-4-6-15(7-5-14)22-9-2-1-3-10-22/h4-8,11,13H,1-3,9-10,12H2,(H,21,24)