N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H19ClN4O2S/c20-13-4-5-16(23-7-2-1-3-8-23)15(10-13)22-17(25)11-24-12-21-18-14(19(24)26)6-9-27-18/h4-6,9-10,12H,1-3,7-8,11H2,(H,22,25)