N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2,4-dimethylphenoxy)acetamide
Molecular Formula:
C
18
H
18
N
2
O
2
S
InChI:
InChI=1/C18H18N2O2S/c1-11-6-7-15(12(2)8-11)22-10-17(21)20-18-14(9-19)13-4-3-5-16(13)23-18/h6-8H,3-5,10H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=WUTZLSDHHNHJQO-UYBDAZJACC
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N)C
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 924826
PubChem ID 6636949
