N-[1-(1-adamantyl)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NN=C(O4)C5CCCCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NN=C(O4)C5CCCCC5

InChI

InChI=1S/C22H33N3O2S/c1-14(22-10-15-7-16(11-22)9-17(8-15)12-22)23-19(26)13-28-21-25-24-20(27-21)18-5-3-2-4-6-18/h14-18H,2-13H2,1H3,(H,23,26)