N-(1-adamantylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C5CCCC5)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C5CCCC5)C

InChI

InChI=1S/C23H34N4O2S/c1-14-15(2)27(19-5-3-4-6-19)22(24-14)30-13-20(28)25-21(29)26-23-10-16-7-17(11-23)9-18(8-16)12-23/h16-19H,3-13H2,1-2H3,(H2,25,26,28,29)