2-(2,4-dichlorophenoxy)-N-[7-(3,4-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Molecular Formula:
C
21
H
19
Cl
2
N
3
O
2
S
InChI:
InChI=1/C21H19Cl2N3O2S/c1-12-3-5-15(7-13(12)2)26-21(16-10-29-11-18(16)25-26)24-20(27)9-28-19-6-4-14(22)8-17(19)23/h3-8H,9-11H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=AXOOHRYHMFFBHE-LQFNOIFHCQ
SMILES:
CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[7-(3,4-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 4453908
PubChem ID 6565889
