3-(4-butoxyphenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
22
H
24
N
2
O
2
S
InChI:
InChI=1/C22H24N2O2S/c1-2-3-14-26-17-11-8-16(9-12-17)10-13-21(25)24-22-19(15-23)18-6-4-5-7-20(18)27-22/h8-13H,2-7,14H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=MSTBQABEFUSEOG-LQFNOIFHCO
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N
Names:
3-(4-butoxyphenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 4138204
PubChem ID 6073397
