N-(1-adamantyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C22H31NO3S/c1-14-4-19(25-2)20(26-3)8-18(14)12-27-13-21(24)23-22-9-15-5-16(10-22)7-17(6-15)11-22/h4,8,15-17H,5-7,9-13H2,1-3H3,(H,23,24)