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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NOS/c1-15-5-3-4-6-20(15)13-25-14-21(24)23-16(2)22-10-17-7-18(11-22)9-19(8-17)12-22/h3-6,16-19H,7-14H2,1-2H3,(H,23,24)/t16-,17?,18?,19?,22?/m1/s1