N-[1-(1-adamantyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C22H31NOS MolecularWeight: 357.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NOS/c1-15-3-5-17(6-4-15)13-25-14-21(24)23-16(2)22-10-18-7-19(11-22)9-20(8-18)12-22/h3-6,16,18-20H,7-14H2,1-2H3,(H,23,24)