N-(4-benzyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-phenoxy-propanamide
Molecular Formula:
C
24
H
23
N
3
O
2
S
InChI:
InChI=1/C24H23N3O2S/c25-15-21-20-11-13-27(16-18-7-3-1-4-8-18)17-22(20)30-24(21)26-23(28)12-14-29-19-9-5-2-6-10-19/h1-10H,11-14,16-17H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=NZXPDIWSVYXQBH-HXTKINSTCH
SMILES:
C1CN(CC2=C1C(=C(S2)NC(=O)CCOC3=CC=CC=C3)C#N)CC4=CC=CC=C4
Names:
N-(4-benzyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-phenoxy-propanamide
Registries:
PubChem CID 4115344
PubChem ID 6042662
