2-[4-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]-N-propyl-acetamide Formula: C26H28N6OS MolecularWeight: 472.60512

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6OS/c1-2-11-28-22(33)17-31-13-15-32(16-14-31)25-23-20(19-8-4-3-5-9-19)18-34-26(23)30-24(29-25)21-10-6-7-12-27-21/h3-10,12,18H,2,11,13-17H2,1H3,(H,28,33)