N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-phenyl-cyclopropane-1-carboxamide
Molecular Formula:
C
21
H
22
N
2
OS
InChI:
InChI=1/C21H22N2OS/c22-13-18-15-10-6-1-2-7-11-19(15)25-21(18)23-20(24)17-12-16(17)14-8-4-3-5-9-14/h3-5,8-9,16-17H,1-2,6-7,10-12H2,(H,23,24)/f/h23H
InChIKey:
InChIKey=QGMQJFGXRAPXRY-MPIMZMORCP
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3CC3C4=CC=CC=C4)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-phenyl-cyclopropane-1-carboxamide
Registries:
PubChem CID 4196237
PubChem ID 8382238