2-(4-chlorophenoxy)-N-[7-(3,5-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Molecular Formula:
C
21
H
20
ClN
3
O
2
S
InChI:
InChI=1/C21H20ClN3O2S/c1-13-7-14(2)9-16(8-13)25-21(18-11-28-12-19(18)24-25)23-20(26)10-27-17-5-3-15(22)4-6-17/h3-9H,10-12H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=KBNMXQXVTKRDSG-MPIMZMORCY
SMILES:
CC1=CC(=CC(=C1)N2C(=C3CSCC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)C
Names:
2-(4-chlorophenoxy)-N-[7-(3,5-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 3570545
PubChem ID 4836914
