2-[[1-adamantylcarbamoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[1-adamantylcarbamoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[1-adamantylcarbamoyl(isobutyl)amino]methyl]-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[[[(1-adamantylamino)-oxomethyl]-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[1-adamantylcarbamoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[1-adamantylcarbamoyl(isobutyl)amino]methyl]-N-isobutyl-thiazole-4-carboxamide Formula: C24H38N4O2S MolecularWeight: 446.64912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CSC(=N1)CN(CC(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)CNC(=O)C1=CSC(=N1)CN(CC(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H38N4O2S/c1-15(2)11-25-22(29)20-14-31-21(26-20)13-28(12-16(3)4)23(30)27-24-8-17-5-18(9-24)7-19(6-17)10-24/h14-19H,5-13H2,1-4H3,(H,25,29)(H,27,30)