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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c25-17(12-24-13-21-18-15(20(24)27)8-11-28-18)22-16-7-3-2-6-14(16)19(26)23-9-4-1-5-10-23/h2-3,6-8,11,13H,1,4-5,9-10,12H2,(H,22,25)