2-[butyl(cyclohexylcarbamoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[butyl-[(cyclohexylamino)-oxomethyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-thiazol-2-yl-acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=CS1)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=CS1)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H26N4O2S/c1-2-3-10-20(12-14(21)19-15-17-9-11-23-15)16(22)18-13-7-5-4-6-8-13/h9,11,13H,2-8,10,12H2,1H3,(H,18,22)(H,17,19,21)