N-[1-(1-adamantyl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)CCOC)C

InChI

InChI=1S/C22H35N3O2S/c1-14-15(2)25(5-6-27-4)21(23-14)28-13-20(26)24-16(3)22-10-17-7-18(11-22)9-19(8-17)12-22/h16-19H,5-13H2,1-4H3,(H,24,26)