2-[1-adamantylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(pentyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(amyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C22H34N4O2S MolecularWeight: 418.59596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H34N4O2S/c1-3-4-5-6-26(13-19(27)24-20-23-15(2)14-29-20)21(28)25-22-10-16-7-17(11-22)9-18(8-16)12-22/h14,16-18H,3-13H2,1-2H3,(H,25,28)(H,23,24,27)