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

Systemtic Name: 2-[butylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[butylcarbamoyl(pentyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[butylamino(oxo)methyl]-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[butylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl(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)NCCCC

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O2S/c1-4-6-8-10-20(16(22)17-9-7-5-2)11-14(21)19-15-18-13(3)12-23-15/h12H,4-11H2,1-3H3,(H,17,22)(H,18,19,21)