N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-(2-pyrimidylthio)acetamide Formula: C31H28N6O2S MolecularWeight: 548.65802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CSC4=NC=CC=N4)NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CSC4=NC=CC=N4)NC5=CC=CC=N5)O

InChI

InChI=1S/C31H28N6O2S/c38-27(21-40-31-34-19-10-20-35-31)36-24-14-5-4-13-23(24)29(37-26-16-7-9-18-33-26)28(25-15-6-8-17-32-25)30(39)22-11-2-1-3-12-22/h1-20,28-30,39H,21H2,(H,33,37)(H,36,38)