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

Systemtic Name: N-pentyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-pentylacetamide IUPAC Name: N-pentyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-amyl-acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C14H22N4O2S/c1-3-5-6-8-15-12(19)9-11-10-21-14(17-11)18-13(20)16-7-4-2/h4,10H,2-3,5-9H2,1H3,(H,15,19)(H2,16,17,18,20)