N-[1-(6-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(6-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[6-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[6-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(6-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[6-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]methanesulfonamide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=C3C=C(SC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=C3C=C(SC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2S2/c1-32(29,30)27-17-10-13-28(14-11-17)22-18-15-20(16-7-3-2-4-8-16)31-23(18)26-21(25-22)19-9-5-6-12-24-19/h2-9,12,15,17,27H,10-11,13-14H2,1H3