2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-ethyl-acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-ethylacetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-ethyl-acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

Isomeric SMILES

CCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

InChI

InChI=1S/C13H20N4O2S/c1-2-14-11(18)7-10-8-20-13(16-10)17-12(19)15-9-5-3-4-6-9/h8-9H,2-7H2,1H3,(H,14,18)(H2,15,16,17,19)