(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
24
N
2
O
3
S
InChI:
InChI=1/C22H24N2O3S/c1-3-26-18-11-9-15(13-19(18)27-4-2)10-12-21(25)24-22-17(14-23)16-7-5-6-8-20(16)28-22/h9-13H,3-8H2,1-2H3,(H,24,25)/b12-10+/f/h24H
InChIKey:
InChIKey=HOKHULJQBTWQAB-RWMGCJASDP
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)OCC
Names:
(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1178459
PubChem ID 3246195