N-(1-adamantylcarbamoyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)CC5CCCO5)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)CC5CCCO5)C

InChI

InChI=1S/C23H34N4O3S/c1-14-15(2)27(12-19-4-3-5-30-19)22(24-14)31-13-20(28)25-21(29)26-23-9-16-6-17(10-23)8-18(7-16)11-23/h16-19H,3-13H2,1-2H3,(H2,25,26,28,29)