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

Systemtic Name: N-methyl-2-[4-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-methyl-2-[4-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-methyl-2-[4-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]acetamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6OS/c1-25-20(31)15-29-11-13-30(14-12-29)23-21-18(17-7-3-2-4-8-17)16-32-24(21)28-22(27-23)19-9-5-6-10-26-19/h2-10,16H,11-15H2,1H3,(H,25,31)