N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-(4-methoxyphenyl)propanamide
Molecular Formula:
C
20
H
22
N
2
O
2
S
InChI:
InChI=1/C20H22N2O2S/c1-24-15-10-7-14(8-11-15)9-12-19(23)22-20-17(13-21)16-5-3-2-4-6-18(16)25-20/h7-8,10-11H,2-6,9,12H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=YIJQBHPPTAVJLY-QWOVJGMICI
SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4159945
PubChem ID 8369015
