N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-phenyl-propanamide
Molecular Formula:
C
20
H
22
N
2
OS
InChI:
InChI=1/C20H22N2OS/c21-14-17-16-10-6-1-2-7-11-18(16)24-20(17)22-19(23)13-12-15-8-4-3-5-9-15/h3-5,8-9H,1-2,6-7,10-13H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=QOLGQENCBUTYGJ-QWOVJGMICK
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCC3=CC=CC=C3)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-phenyl-propanamide
Registries:
PubChem CID 759528
PubChem ID 8205735