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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

CC(C)CCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

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