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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C22H33N3OS MolecularWeight: 387.58192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C5CC5)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C5CC5)C

InChI

InChI=1S/C22H33N3OS/c1-13-14(2)25(19-4-5-19)21(23-13)27-12-20(26)24-15(3)22-9-16-6-17(10-22)8-18(7-16)11-22/h15-19H,4-12H2,1-3H3,(H,24,26)