2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-butylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H32N4O2S/c1-3-4-5-25(13-18(26)23-19-22-12-14(2)28-19)20(27)24-21-9-15-6-16(10-21)8-17(7-15)11-21/h12,15-17H,3-11,13H2,1-2H3,(H,24,27)(H,22,23,26)