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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C22H34N4O2S MolecularWeight: 418.59596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2S/c1-13(2)11-26-15(4)14(3)23-21(26)29-12-19(27)24-20(28)25-22-8-16-5-17(9-22)7-18(6-16)10-22/h13,16-18H,5-12H2,1-4H3,(H2,24,25,27,28)