N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3,4-dimethyl-benzamide
Molecular Formula:
C
20
H
22
N
2
OS
InChI:
InChI=1/C20H22N2OS/c1-13-9-10-15(11-14(13)2)19(23)22-20-17(12-21)16-7-5-3-4-6-8-18(16)24-20/h9-11H,3-8H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=JNPXLXSXUDZDMH-QWOVJGMICO
SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N)C
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3,4-dimethyl-benzamide
Registries:
PubChem CID 4108000
PubChem ID 6032708