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

Systemtic Name: N,N-dibutyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N,N-dibutyl-acetamide CAS Name: N,N-dibutyl-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N,N-dibutyl-acetamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C17H28N4O2S/c1-4-7-10-21(11-8-5-2)15(22)12-14-13-24-17(19-14)20-16(23)18-9-6-3/h6,13H,3-5,7-12H2,1-2H3,(H2,18,19,20,23)