N-(1-adamantylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2S/c1-14-4-2-3-5-18(14)12-26-13-19(24)22-20(25)23-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17H,6-13H2,1H3,(H2,22,23,24,25)