4-(4-chloro-2-methyl-phenoxy)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)butanamide
Molecular Formula:
C
17
H
19
ClN
2
O
2
S
InChI:
InChI=1/C17H19ClN2O2S/c1-11-10-12(18)7-8-14(11)22-9-3-6-16(21)20-17-19-13-4-2-5-15(13)23-17/h7-8,10H,2-6,9H2,1H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=IIHJADQAGZSCKR-UYBDAZJACK
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)CCC3
Names:
4-(4-chloro-2-methyl-phenoxy)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)butanamide
Registries:
PubChem CID 4090427
PubChem ID 6009323
