(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-thiophen-2-yl-methanone
Molecular Formula:
C
18
H
21
N
2
OS
+
InChI:
InChI=1/C18H20N2OS/c21-18(17-9-5-15-22-17)20-13-11-19(12-14-20)10-4-8-16-6-2-1-3-7-16/h1-9,15H,10-14H2/p+1/fC18H21N2OS/h19H/q+1
InChIKey:
InChIKey=AMEOHHNHJQAZNI-OQOHSFRWCH
SMILES:
C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C(=O)C3=CC=CS3
Names:
(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-thiophen-2-yl-methanone
Registries:
PubChem CID 3558540
PubChem ID 4814120