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

Systemtic Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl(cyclohexylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O2S/c1-3-4-8-11-22(18(24)20-15-9-6-5-7-10-15)12-16(23)21-17-19-14(2)13-25-17/h13,15H,3-12H2,1-2H3,(H,20,24)(H,19,21,23)