Molecular Formula: C13H18N2OS
InChI: InChI=1/C13H18N2OS/c1-5-10(6-2)12(16)15-13-11(7-14)8(3)9(4)17-13/h10H,5-6H2,1-4H3,(H,15,16)/f/h15H
InChIKey: InChIKey=IRLSAMAQJNLGCP-YAQRNVERCR
SMILES: CCC(CC)C(=O)NC1=C(C(=C(S1)C)C)C#N
Names:
N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-ethyl-butanamide
Registries:
PubChem CID 4467649
PubChem ID 10189433