2-(4-benzoylphenoxy)-N-(4-methyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-8-yl)acetamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-25-12-11-18-19(13-25)29-22(23-18)24-20(26)14-28-17-9-7-16(8-10-17)21(27)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=VMCYMNNQCUIAGN-LQFNOIFHCQ
SMILES:
CN1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4
Names:
2-(4-benzoylphenoxy)-N-(4-methyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-8-yl)acetamide
Registries:
PubChem CID 4796679
PubChem ID 9775230
