N-cyclopentyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-cyclopentyl-acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2CCCC2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N4O2S/c1-2-7-15-13(20)18-14-17-11(9-21-14)8-12(19)16-10-5-3-4-6-10/h2,9-10H,1,3-8H2,(H,16,19)(H2,15,17,18,20)