N-[2-(3,5-dimethyl-1-adamantyl)ethoxy]-N-pentyl-2-(2-pyridin-4-ylethylsulfanyl)ethanamide

Systemtic Name: N-[2-(3,5-dimethyl-1-adamantyl)ethoxy]-N-pentyl-2-(2-pyridin-4-ylethylsulfanyl)ethanamide Openeye Name: N-[2-(3,5-dimethyl-1-adamantyl)ethoxy]-N-pentyl-2-[2-(4-pyridyl)ethylsulfanyl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-adamantyl)ethoxy]-N-pentyl-2-(2-pyridin-4-ylethylthio)acetamide IUPAC Name: N-[2-(3,5-dimethyl-1-adamantyl)ethoxy]-N-pentyl-2-(2-pyridin-4-ylethylsulfanyl)acetamide Traditional Name: N-amyl-N-[2-(3,5-dimethyl-1-adamantyl)ethoxy]-2-[2-(4-pyridyl)ethylthio]acetamide Formula: C28H44N2O2S MolecularWeight: 472.72616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44N2O2S/c1-4-5-6-13-30(25(31)19-33-15-9-23-7-11-29-12-8-23)32-14-10-28-18-24-16-26(2,21-28)20-27(3,17-24)22-28/h7-8,11-12,24H,4-6,9-10,13-22H2,1-3H3