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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-piperidinophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-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)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

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