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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C23H36N4O2S MolecularWeight: 432.62254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2S/c1-13(2)12-27-15(4)14(3)24-22(27)30-16(5)20(28)25-21(29)26-23-9-17-6-18(10-23)8-19(7-17)11-23/h13,16-19H,6-12H2,1-5H3,(H2,25,26,28,29)