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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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