CNP0000299

2D Structure
CID 162788470
IUPAC Name N-(2-methylpropyl)-6-(5-methylthiophen-2-yl)hexa-2,4-dienamide
InChI InChI=1S/C15H21NOS/c1-12(2)11-16-15(17)8-6-4-5-7-14-10-9-13(3)18-14/h4-6,8-10,12H,7,11H2,1-3H3,(H,16,17)
InChI Key BKTOAZGFBACLCW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H21NOS
Molecular Weight 263.4
synonyms []

From Pubchem