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

Systemtic Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl(tert-butylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H28N4O2S MolecularWeight: 340.48412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H28N4O2S/c1-6-7-8-9-20(15(22)19-16(3,4)5)10-13(21)18-14-17-12(2)11-23-14/h11H,6-10H2,1-5H3,(H,19,22)(H,17,18,21)