N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(4-methoxyphenoxy)butanamide
Molecular Formula:
C
20
H
22
N
2
O
3
S
InChI:
InChI=1/C20H22N2O3S/c1-24-14-8-10-15(11-9-14)25-12-4-7-19(23)22-20-17(13-21)16-5-2-3-6-18(16)26-20/h8-11H,2-7,12H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=PVWUPOXJGSFZQV-QWOVJGMICR
SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N
Names:
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(4-methoxyphenoxy)butanamide
Registries:
PubChem CID 1568919
PubChem ID 3242296
