2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-pentylacetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H28N4O2S/c1-2-3-7-10-18-15(22)11-14-12-24-17(20-14)21-16(23)19-13-8-5-4-6-9-13/h12-13H,2-11H2,1H3,(H,18,22)(H2,19,20,21,23)