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

Systemtic Name: N-(1-adamantyl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-adamantyl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-adamantyl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC23CC4CC(C2)CC(C4)C3)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC23CC4CC(C2)CC(C4)C3)CCOC)C

InChI

InChI=1S/C20H31N3O2S/c1-13-14(2)23(4-5-25-3)19(21-13)26-12-18(24)22-20-9-15-6-16(10-20)8-17(7-15)11-20/h15-17H,4-12H2,1-3H3,(H,22,24)