N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-phenoxy-propanamide
Molecular Formula:
C
20
H
18
ClN
3
O
2
S
InChI:
InChI=1/C20H18ClN3O2S/c1-13(26-16-5-3-2-4-6-16)20(25)22-19-17-11-27-12-18(17)23-24(19)15-9-7-14(21)8-10-15/h2-10,13H,11-12H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=VPRVBIMVQUBPSB-QWOVJGMICE
SMILES:
CC(C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)Cl)OC4=CC=CC=C4
Names:
N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-phenoxy-propanamide
Registries:
PubChem CID 4227598
PubChem ID 8392228