2-(4-methylpyrimidin-2-yl)sulfanyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]ethanamide

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]ethanamide Openeye Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-(4-methylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-[(4-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-(4-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-[(4-methylpyrimidin-2-yl)thio]acetamide Formula: C32H30N6O2S MolecularWeight: 562.6846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5

InChI

InChI=1S/C32H30N6O2S/c1-22-17-20-35-32(36-22)41-21-28(39)37-25-14-6-5-13-24(25)30(38-27-16-8-10-19-34-27)29(26-15-7-9-18-33-26)31(40)23-11-3-2-4-12-23/h2-20,29-31,40H,21H2,1H3,(H,34,38)(H,37,39)