N-[2-(3-oxidanyl-1-adamantyl)ethoxy]-N-pentyl-2-(2-pyridin-4-ylethylsulfanyl)ethanamide

Systemtic Name: N-[2-(3-oxidanyl-1-adamantyl)ethoxy]-N-pentyl-2-(2-pyridin-4-ylethylsulfanyl)ethanamide Openeye Name: N-[2-(3-hydroxy-1-adamantyl)ethoxy]-N-pentyl-2-[2-(4-pyridyl)ethylsulfanyl]acetamide CAS Name: N-[2-(3-hydroxy-1-adamantyl)ethoxy]-N-pentyl-2-(2-pyridin-4-ylethylthio)acetamide IUPAC Name: N-[2-(3-hydroxy-1-adamantyl)ethoxy]-N-pentyl-2-(2-pyridin-4-ylethylsulfanyl)acetamide Traditional Name: N-amyl-N-[2-(3-hydroxy-1-adamantyl)ethoxy]-2-[2-(4-pyridyl)ethylthio]acetamide Formula: C26H40N2O3S MolecularWeight: 460.6724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CSCCC1=CC=NC=C1)OCCC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCCCCN(C(=O)CSCCC1=CC=NC=C1)OCCC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C26H40N2O3S/c1-2-3-4-11-28(24(29)19-32-13-7-21-5-9-27-10-6-21)31-12-8-25-15-22-14-23(16-25)18-26(30,17-22)20-25/h5-6,9-10,22-23,30H,2-4,7-8,11-20H2,1H3